{
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    "exact_PWWP_structural_profiles": 130,
    "verified_depictions": 139,
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    "curated_scope": "Documented targeted snapshot; not an exhaustive inventory of all literature compounds. Coordinate proximity and assay measurements are independent evidence dimensions."
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    {
      "aliases": [
        "N-cyclopropyl-3-oxo-N-({4-[(pyrimidin-4-yl)carbamoyl]phenyl}methyl)-3,4-dihydro-2H-1,4-benzoxazine-7-carboxamide",
        "UNC6934"
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        "Negative / censored observations"
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        "calculated_HBD": 2,
        "calculated_TPSA": 113.52,
        "calculated_formula": "C24H21N5O4",
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        "calculated_molecular_weight": 443.463,
        "computed_inchikey": "KOZGEDUWAQFVAV-UHFFFAOYSA-N",
        "descriptor_scope": "RDKit calculation for the source identity; not an experimental measurement",
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          "dark": "ae706cf1837c8edc9b9b-dark.svg",
          "light": "ae706cf1837c8edc9b9b-light.svg"
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      "development_status": "Not independently curated",
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        "UP:O96028:PWWP1",
        "UP:Q9BZ95:PWWP1"
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        "NSD3"
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      "has_source_conflict": false,
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        "aliases": [
          "N-cyclopropyl-3-oxo-N-({4-[(pyrimidin-4-yl)carbamoyl]phenyl}methyl)-3,4-dihydro-2H-1,4-benzoxazine-7-carboxamide"
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      "name": "UNC6934",
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        "PWWP11:ASSAY:0001"
      ],
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          "predicate": "negative_control_for",
          "relationship": "has negative control for",
          "relationship_id": "P5:REL:UNC7145",
          "retrieval_date": "2026-10-26",
          "scope": "NSD2-PWWP1 probe negative control",
          "source_id": "P5:S:DILWORTH2021",
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          "subject_id": "INCHIKEY:HUIINGSTUYTZJL-UHFFFAOYSA-N",
          "subject_preparation_id": "PREP:UNC7145",
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      "search_text": "unc6934 inchikey:kozgeduwaqfvav-uhfffaoysa-n n-cyclopropyl-3-oxo-n-({4-[(pyrimidin-4-yl)carbamoyl]phenyl}methyl)-3,4-dihydro-2h-1,4-benzoxazine-7-carboxamide unc6934 nsd2 nsd3 up:o96028:pwwp1 up:q9bz95:pwwp1 6xcg {\"aliases\":[\"n-cyclopropyl-3-oxo-n-({4-[(pyrimidin-4-yl)carbamoyl]phenyl}methyl)-3,4-dihydro-2h-1,4-benzoxazine-7-carboxamide\"],\"ccd_ids\":[\"v01\"],\"ccd_names\":\"[\\\"n-cyclopropyl-3-oxo-n-({4-[(pyrimidin-4-yl)carbamoyl]phenyl}methyl)-3,4-dihydro-2h-1,4-benzoxazine-7-carboxamide\\\"]\",\"ccd_types\":\"[\\\"non-polymer\\\"]\",\"chemical_id\":\"inchikey:kozgeduwaqfvav-uhfffaoysa-n\",\"connectivity_block\":\"kozgeduwaqfvav\",\"curated_source_sha256\":null,\"curation_version\":\"frozen-v1.2\",\"external_identifiers\":{},\"formal_charge_by_ccd\":\"{\\\"v01\\\": 0}\",\"formulae\":\"[\\\"c24 h21 n5 o4\\\"]\",\"geometry_note\":\"ccd ideal sdf is a reference chemical geometry, not a deposited bound pose.\",\"identity_status\":\"complete_deposited_inchikey\",\"inchikey\":\"kozgeduwaqfvav-uhfffaoysa-n\",\"inventory_origin\":\"v1_ccd_inventory\",\"isomeric_smiles\":\"c1cc(ccc1cn(c2cc2)c(=o)c3ccc4c(c3)occ(=o)n4)c(=o)nc5ccncn5\",\"primary_name\":\"n-cyclopropyl-3-oxo-n-({4-[(pyrimidin-4-yl)carbamoyl]phenyl}methyl)-3,4-dihydro-2h-1,4-benzoxazine-7-carboxamide\",\"retrieval_date\":\"2026-10-24\",\"smiles_stereo_by_ccd\":\"{\\\"v01\\\": \\\"c1cc(ccc1cn(c2cc2)c(=o)c3ccc4c(c3)occ(=o)n4)c(=o)nc5ccncn5\\\"}\",\"source_metadata_sha256\":\"{\\\"v01\\\": \\\"ced5ef4acd208273eb85fecdbbc375b05202a622e993dc4571d4354dcab003ca\\\"}\",\"source_urls\":[\"https://www.rcsb.org/ligand/v01\"]} pmid:34782742 2022 https://pmc.ncbi.nlm.nih.gov/articles/pmc9189931/ pmid:34782742 2022 https://pmc.ncbi.nlm.nih.gov/articles/pmc9189931/ pmid:34782742 2022 https://pmc.ncbi.nlm.nih.gov/articles/pmc9189931/ pmid:40959233 2025 https://pmc.ncbi.nlm.nih.gov/articles/pmc12434523/ pmid:40959233 2025 https://pmc.ncbi.nlm.nih.gov/articles/pmc12434523/ pmid:40959233 2025 https://pmc.ncbi.nlm.nih.gov/articles/pmc12434523/",
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        "https://pmc.ncbi.nlm.nih.gov/articles/PMC9189931/",
        "https://www.rcsb.org/ligand/V01"
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      "context_structures": [
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          "instance": {
            "alternate_locations": "[]",
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            "component_context": "nonpolymer_component",
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          "minimum_core_distance_angstrom": 2.8613,
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          "rank_interpretation": "Distance rank among mapped chains only; crystal packing and biological site assignment require separate review.",
          "role": "experimentally studied ligand",
          "role_category": "functional",
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          "chemical_id": "INCHIKEY:KOZGEDUWAQFVAV-UHFFFAOYSA-N",
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          "covalent_connection_ids": "[]",
          "cutoff_angstrom": 5.0,
          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "gene": "NSD2",
          "geometry_scope": "first deposited model; asymmetric unit; heavy atoms with occupancy >0; alternate locations retained; no symmetry expansion",
          "instance": {
            "alternate_locations": "[]",
            "auth_asym_ids": "[\"B\"]",
            "auth_seq_id": "401",
            "ccd_id": "V01",
            "chemical_id": "INCHIKEY:KOZGEDUWAQFVAV-UHFFFAOYSA-N",
            "component_context": "nonpolymer_component",
            "contacted_polymer_partners": "[{\"description\": \"Histone-lysine N-methyltransferase NSD2\", \"entity_id\": \"1\", \"is_PWWP_family_protein\": true, \"label_asym_id\": \"B\", \"sequence_length\": 141, \"uniprot_ids\": [\"O96028\"]}]",
            "covalent_connection_ids": "[]",
            "heavy_atom_row_count": 33,
            "ideal_CCD_SDF_is_source_pose": 0,
            "label_asym_id": "E",
            "label_seq_id": null,
            "ligand_instance_id": "PDB:6XCG:LIG:E:V01:401:.",
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            "nearest_polypeptide_label_asym_id": "B",
            "occupancy_max": 1.0,
            "occupancy_min": 1.0,
            "pdb_id": "6XCG",
            "polypeptide_contact_residues_5A": "[{\"auth_asym_id\": \"B\", \"auth_seq_id\": \"230\", \"component\": \"VAL\", \"entity_position\": 21, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.7734, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"233\", \"component\": \"TYR\", \"entity_position\": 24, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.3388, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"236\", \"component\": \"TRP\", \"entity_position\": 27, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.5402, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"266\", \"component\": \"PHE\", \"entity_position\": 57, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.1124, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"267\", \"component\": \"PHE\", \"entity_position\": 58, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.2612, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"268\", \"component\": \"GLY\", \"entity_position\": 59, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.1311, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 60, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.1604, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"270\", \"component\": \"ALA\", \"entity_position\": 61, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 2.9125, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"271\", \"component\": \"PRO\", \"entity_position\": 62, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 4.3926, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"272\", \"component\": \"GLU\", \"entity_position\": 63, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.5075, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"273\", \"component\": \"ARG\", \"entity_position\": 64, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 2.9798, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"274\", \"component\": \"ALA\", \"entity_position\": 65, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.4836, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"275\", \"component\": \"TRP\", \"entity_position\": 66, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 4.7526, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"318\", \"component\": \"LEU\", \"entity_position\": 109, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.4532, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"321\", \"component\": \"GLN\", \"entity_position\": 112, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 2.8758, \"uniprot_position\": null}]",
            "pose_kind": "deposited_source_coordinates",
            "reference_model": "1",
            "source_coordinate_file": "Structures/NSD2__HUMAN__O96028/Co-Crystals/6XCG/original.cif",
            "source_coordinate_sha256": "2c370701c9b83de7ae6137f91d2130519a48c261a93ec5bc480dfcc3bc982200",
            "unique_heavy_atom_names": 33
          },
          "ligand_instance_id": "PDB:6XCG:LIG:E:V01:401:.",
          "ligand_label_asym_id": "E",
          "minimum_Pfam_distance_angstrom": 2.8758,
          "minimum_chain_distance_angstrom": 2.8758,
          "minimum_core_distance_angstrom": 2.9125,
          "multiple_contacting_mapped_chains": 0,
          "pdb_id": "6XCG",
          "protein_id": "UP:O96028",
          "protein_label_asym_id": "B",
          "rank_interpretation": "Distance rank among mapped chains only; crystal packing and biological site assignment require separate review.",
          "role": "experimentally studied ligand",
          "role_category": "functional",
          "site_id": "PDB:6XCG:LIG:E:V01:401:.:SITE:UP:O96028:PWWP1:B",
          "source_coordinate_sha256": "2c370701c9b83de7ae6137f91d2130519a48c261a93ec5bc480dfcc3bc982200"
        },
        {
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          "biochemical_activity_inferred": 0,
          "ccd_id": "V01",
          "chain_contacts_5A": "[{\"auth_asym_id\": \"C\", \"auth_seq_id\": \"230\", \"component\": \"VAL\", \"entity_position\": 21, \"label_asym_id\": \"C\", \"minimum_distance_angstrom\": 3.7533, \"uniprot_position\": 230}, {\"auth_asym_id\": \"C\", \"auth_seq_id\": \"233\", \"component\": \"TYR\", \"entity_position\": 24, \"label_asym_id\": \"C\", \"minimum_distance_angstrom\": 3.326, \"uniprot_position\": 233}, {\"auth_asym_id\": \"C\", \"auth_seq_id\": \"236\", \"component\": \"TRP\", \"entity_position\": 27, \"label_asym_id\": \"C\", \"minimum_distance_angstrom\": 3.5912, \"uniprot_position\": 236}, {\"auth_asym_id\": \"C\", \"auth_seq_id\": \"266\", \"component\": \"PHE\", \"entity_position\": 57, \"label_asym_id\": \"C\", \"minimum_distance_angstrom\": 3.1984, \"uniprot_position\": 266}, {\"auth_asym_id\": \"C\", \"auth_seq_id\": \"267\", \"component\": \"PHE\", \"entity_position\": 58, \"label_asym_id\": \"C\", \"minimum_distance_angstrom\": 3.2908, \"uniprot_position\": 267}, {\"auth_asym_id\": \"C\", \"auth_seq_id\": \"268\", \"component\": \"GLY\", \"entity_position\": 59, \"label_asym_id\": \"C\", \"minimum_distance_angstrom\": 3.1601, \"uniprot_position\": 268}, {\"auth_asym_id\": \"C\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 60, \"label_asym_id\": \"C\", \"minimum_distance_angstrom\": 3.206, \"uniprot_position\": 269}, {\"auth_asym_id\": \"C\", \"auth_seq_id\": \"270\", \"component\": \"ALA\", \"entity_position\": 61, \"label_asym_id\": \"C\", \"minimum_distance_angstrom\": 2.9688, \"uniprot_position\": 270}, {\"auth_asym_id\": \"C\", \"auth_seq_id\": \"271\", \"component\": \"PRO\", \"entity_position\": 62, \"label_asym_id\": \"C\", \"minimum_distance_angstrom\": 4.4163, \"uniprot_position\": 271}, {\"auth_asym_id\": \"C\", \"auth_seq_id\": \"272\", \"component\": \"GLU\", \"entity_position\": 63, \"label_asym_id\": \"C\", \"minimum_distance_angstrom\": 3.4199, \"uniprot_position\": 272}, {\"auth_asym_id\": \"C\", \"auth_seq_id\": \"273\", \"component\": \"ARG\", \"entity_position\": 64, \"label_asym_id\": \"C\", \"minimum_distance_angstrom\": 2.886, \"uniprot_position\": 273}, {\"auth_asym_id\": \"C\", \"auth_seq_id\": \"274\", \"component\": \"ALA\", \"entity_position\": 65, \"label_asym_id\": \"C\", \"minimum_distance_angstrom\": 3.7615, \"uniprot_position\": 274}, {\"auth_asym_id\": \"C\", \"auth_seq_id\": \"318\", \"component\": \"LEU\", \"entity_position\": 109, \"label_asym_id\": \"C\", \"minimum_distance_angstrom\": 3.3244, \"uniprot_position\": 318}, {\"auth_asym_id\": \"C\", \"auth_seq_id\": \"321\", \"component\": \"GLN\", \"entity_position\": 112, \"label_asym_id\": \"C\", \"minimum_distance_angstrom\": 2.794, \"uniprot_position\": 321}]",
          "chain_id": "PDB:6XCG:CHAIN:C:UP:O96028",
          "chemical_id": "INCHIKEY:KOZGEDUWAQFVAV-UHFFFAOYSA-N",
          "contact_class": "native_annotation_core_contact",
          "contact_distance_rank": 1,
          "core_contacts_5A": "[{\"auth_asym_id\": \"C\", \"auth_seq_id\": \"230\", \"component\": \"VAL\", \"entity_position\": 21, \"label_asym_id\": \"C\", \"minimum_distance_angstrom\": 3.7533, \"uniprot_position\": 230}, {\"auth_asym_id\": \"C\", \"auth_seq_id\": \"233\", \"component\": \"TYR\", \"entity_position\": 24, \"label_asym_id\": \"C\", \"minimum_distance_angstrom\": 3.326, \"uniprot_position\": 233}, {\"auth_asym_id\": \"C\", \"auth_seq_id\": \"236\", \"component\": \"TRP\", \"entity_position\": 27, \"label_asym_id\": \"C\", \"minimum_distance_angstrom\": 3.5912, \"uniprot_position\": 236}, {\"auth_asym_id\": \"C\", \"auth_seq_id\": \"266\", \"component\": \"PHE\", \"entity_position\": 57, \"label_asym_id\": \"C\", \"minimum_distance_angstrom\": 3.1984, \"uniprot_position\": 266}, {\"auth_asym_id\": \"C\", \"auth_seq_id\": \"267\", \"component\": \"PHE\", \"entity_position\": 58, \"label_asym_id\": \"C\", \"minimum_distance_angstrom\": 3.2908, \"uniprot_position\": 267}, {\"auth_asym_id\": \"C\", \"auth_seq_id\": \"268\", \"component\": \"GLY\", \"entity_position\": 59, \"label_asym_id\": \"C\", \"minimum_distance_angstrom\": 3.1601, \"uniprot_position\": 268}, {\"auth_asym_id\": \"C\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 60, \"label_asym_id\": \"C\", \"minimum_distance_angstrom\": 3.206, \"uniprot_position\": 269}, {\"auth_asym_id\": \"C\", \"auth_seq_id\": \"270\", \"component\": \"ALA\", \"entity_position\": 61, \"label_asym_id\": \"C\", \"minimum_distance_angstrom\": 2.9688, \"uniprot_position\": 270}, {\"auth_asym_id\": \"C\", \"auth_seq_id\": \"271\", \"component\": \"PRO\", \"entity_position\": 62, \"label_asym_id\": \"C\", \"minimum_distance_angstrom\": 4.4163, \"uniprot_position\": 271}, {\"auth_asym_id\": \"C\", \"auth_seq_id\": \"272\", \"component\": \"GLU\", \"entity_position\": 63, \"label_asym_id\": \"C\", \"minimum_distance_angstrom\": 3.4199, \"uniprot_position\": 272}, {\"auth_asym_id\": \"C\", \"auth_seq_id\": \"273\", \"component\": \"ARG\", \"entity_position\": 64, \"label_asym_id\": \"C\", \"minimum_distance_angstrom\": 2.886, \"uniprot_position\": 273}, {\"auth_asym_id\": \"C\", \"auth_seq_id\": \"274\", \"component\": \"ALA\", \"entity_position\": 65, \"label_asym_id\": \"C\", \"minimum_distance_angstrom\": 3.7615, \"uniprot_position\": 274}]",
          "covalent_connection_ids": "[]",
          "cutoff_angstrom": 5.0,
          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "gene": "NSD2",
          "geometry_scope": "first deposited model; asymmetric unit; heavy atoms with occupancy >0; alternate locations retained; no symmetry expansion",
          "instance": {
            "alternate_locations": "[]",
            "auth_asym_ids": "[\"C\"]",
            "auth_seq_id": "401",
            "ccd_id": "V01",
            "chemical_id": "INCHIKEY:KOZGEDUWAQFVAV-UHFFFAOYSA-N",
            "component_context": "nonpolymer_component",
            "contacted_polymer_partners": "[{\"description\": \"Histone-lysine N-methyltransferase NSD2\", \"entity_id\": \"1\", \"is_PWWP_family_protein\": true, \"label_asym_id\": \"C\", \"sequence_length\": 141, \"uniprot_ids\": [\"O96028\"]}]",
            "covalent_connection_ids": "[]",
            "heavy_atom_row_count": 33,
            "ideal_CCD_SDF_is_source_pose": 0,
            "label_asym_id": "I",
            "label_seq_id": null,
            "ligand_instance_id": "PDB:6XCG:LIG:I:V01:401:.",
            "nearest_polypeptide_distance_angstrom": 2.794,
            "nearest_polypeptide_label_asym_id": "C",
            "occupancy_max": 1.0,
            "occupancy_min": 1.0,
            "pdb_id": "6XCG",
            "polypeptide_contact_residues_5A": "[{\"auth_asym_id\": \"C\", \"auth_seq_id\": \"230\", \"component\": \"VAL\", \"entity_position\": 21, \"label_asym_id\": \"C\", \"minimum_distance_angstrom\": 3.7533, \"uniprot_position\": null}, {\"auth_asym_id\": \"C\", \"auth_seq_id\": \"233\", \"component\": \"TYR\", \"entity_position\": 24, \"label_asym_id\": \"C\", \"minimum_distance_angstrom\": 3.326, \"uniprot_position\": null}, {\"auth_asym_id\": \"C\", \"auth_seq_id\": \"236\", \"component\": \"TRP\", \"entity_position\": 27, \"label_asym_id\": \"C\", \"minimum_distance_angstrom\": 3.5912, \"uniprot_position\": null}, {\"auth_asym_id\": \"C\", \"auth_seq_id\": \"266\", \"component\": \"PHE\", \"entity_position\": 57, \"label_asym_id\": \"C\", \"minimum_distance_angstrom\": 3.1984, \"uniprot_position\": null}, {\"auth_asym_id\": \"C\", \"auth_seq_id\": \"267\", \"component\": \"PHE\", \"entity_position\": 58, \"label_asym_id\": \"C\", \"minimum_distance_angstrom\": 3.2908, \"uniprot_position\": null}, {\"auth_asym_id\": \"C\", \"auth_seq_id\": \"268\", \"component\": \"GLY\", \"entity_position\": 59, \"label_asym_id\": \"C\", \"minimum_distance_angstrom\": 3.1601, \"uniprot_position\": null}, {\"auth_asym_id\": \"C\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 60, \"label_asym_id\": \"C\", \"minimum_distance_angstrom\": 3.206, \"uniprot_position\": null}, {\"auth_asym_id\": \"C\", \"auth_seq_id\": \"270\", \"component\": \"ALA\", \"entity_position\": 61, \"label_asym_id\": \"C\", \"minimum_distance_angstrom\": 2.9688, \"uniprot_position\": null}, {\"auth_asym_id\": \"C\", \"auth_seq_id\": \"271\", \"component\": \"PRO\", \"entity_position\": 62, \"label_asym_id\": \"C\", \"minimum_distance_angstrom\": 4.4163, \"uniprot_position\": null}, {\"auth_asym_id\": \"C\", \"auth_seq_id\": \"272\", \"component\": \"GLU\", \"entity_position\": 63, \"label_asym_id\": \"C\", \"minimum_distance_angstrom\": 3.4199, \"uniprot_position\": null}, {\"auth_asym_id\": \"C\", \"auth_seq_id\": \"273\", \"component\": \"ARG\", \"entity_position\": 64, \"label_asym_id\": \"C\", \"minimum_distance_angstrom\": 2.886, \"uniprot_position\": null}, {\"auth_asym_id\": \"C\", \"auth_seq_id\": \"274\", \"component\": \"ALA\", \"entity_position\": 65, \"label_asym_id\": \"C\", \"minimum_distance_angstrom\": 3.7615, \"uniprot_position\": null}, {\"auth_asym_id\": \"C\", \"auth_seq_id\": \"318\", \"component\": \"LEU\", \"entity_position\": 109, \"label_asym_id\": \"C\", \"minimum_distance_angstrom\": 3.3244, \"uniprot_position\": null}, {\"auth_asym_id\": \"C\", \"auth_seq_id\": \"321\", \"component\": \"GLN\", \"entity_position\": 112, \"label_asym_id\": \"C\", \"minimum_distance_angstrom\": 2.794, \"uniprot_position\": null}]",
            "pose_kind": "deposited_source_coordinates",
            "reference_model": "1",
            "source_coordinate_file": "Structures/NSD2__HUMAN__O96028/Co-Crystals/6XCG/original.cif",
            "source_coordinate_sha256": "2c370701c9b83de7ae6137f91d2130519a48c261a93ec5bc480dfcc3bc982200",
            "unique_heavy_atom_names": 33
          },
          "ligand_instance_id": "PDB:6XCG:LIG:I:V01:401:.",
          "ligand_label_asym_id": "I",
          "minimum_Pfam_distance_angstrom": 2.794,
          "minimum_chain_distance_angstrom": 2.794,
          "minimum_core_distance_angstrom": 2.886,
          "multiple_contacting_mapped_chains": 0,
          "pdb_id": "6XCG",
          "protein_id": "UP:O96028",
          "protein_label_asym_id": "C",
          "rank_interpretation": "Distance rank among mapped chains only; crystal packing and biological site assignment require separate review.",
          "role": "experimentally studied ligand",
          "role_category": "functional",
          "site_id": "PDB:6XCG:LIG:I:V01:401:.:SITE:UP:O96028:PWWP1:C",
          "source_coordinate_sha256": "2c370701c9b83de7ae6137f91d2130519a48c261a93ec5bc480dfcc3bc982200"
        }
      ],
      "context_assay_count": 5,
      "context_measured_count": 5,
      "context_bound_count": 1,
      "context_pdb_count": 1,
      "context_negative_count": 0,
      "context_is_probe": true,
      "context_bioactivity_only": false,
      "context_kind": "Measured + bound structure",
      "science": {
        "studied_compound": true,
        "measured_count": 5,
        "structural_research_ligand": true,
        "research_pdb_count": 1,
        "other_component": false,
        "component_site_count": 0,
        "verification_queue": false,
        "positive_direct_binder": true,
        "reported_probe": true,
        "reported_control": false,
        "cellular_activity": true,
        "protein_degradation": false,
        "bioactivity_only": false,
        "research_site_count": 3,
        "unknown_site_count": 0,
        "annotation_roles": [
          "studied",
          "structural"
        ]
      },
      "science_label": "Studied + deposited research ligand",
      "science_profile": {
        "annotation_roles": [
          "studied",
          "structural"
        ],
        "cellular_activity": true,
        "chemical_id": "INCHIKEY:KOZGEDUWAQFVAV-UHFFFAOYSA-N",
        "compound_id": "INCHIKEY:KOZGEDUWAQFVAV-UHFFFAOYSA-N",
        "entity_kind": "chemical_identity",
        "identity_resolved": true,
        "measured_observation_count": 6,
        "name": "UNC6934",
        "other_pdb_component": false,
        "other_site_count": 0,
        "positive_direct_binder": true,
        "primary_view": "studied",
        "protein_degradation": false,
        "reported_control": false,
        "reported_probe": true,
        "rule": "Independent source observations + per-site coordinate role, not universal pharmacology",
        "source_observation_ids": [
          "PWWP:ASSAY:0021",
          "PWWP:ASSAY:0014",
          "PWWP11:ASSAY:0001",
          "PWWP:ASSAY:0004",
          "PWWP:ASSAY:0005",
          "PWWP:ASSAY:0006"
        ],
        "source_site_ids": [
          "PDB:6XCG:LIG:D:V01:401:.:SITE:UP:O96028:PWWP1:A",
          "PDB:6XCG:LIG:E:V01:401:.:SITE:UP:O96028:PWWP1:B",
          "PDB:6XCG:LIG:I:V01:401:.:SITE:UP:O96028:PWWP1:C"
        ],
        "structural_research_ligand": true,
        "structural_research_site_count": 3,
        "studied_compound": true,
        "total_observation_count": 6,
        "uncertain_site_count": 0,
        "uncertainty": "Classification is evidence- and experiment-scoped; missing assays do not prove nonbinding.",
        "verification_queue": false,
        "verification_status": "source_scoped_mixed"
      },
      "science_site_roles": {
        "PDB:6XCG:LIG:D:V01:401:.:SITE:UP:O96028:PWWP1:A": {
          "ccd_url": "https://www.rcsb.org/ligand/V01",
          "chemical_id": "INCHIKEY:KOZGEDUWAQFVAV-UHFFFAOYSA-N",
          "compound_id": "INCHIKEY:KOZGEDUWAQFVAV-UHFFFAOYSA-N",
          "contact_class": "native_annotation_core_contact",
          "coordinate_sha256": "2c370701c9b83de7ae6137f91d2130519a48c261a93ec5bc480dfcc3bc982200",
          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "ligand_instance_id": "PDB:6XCG:LIG:D:V01:401:.",
          "observed_other_component": false,
          "pdb_id": "6XCG",
          "protein_id": "UP:O96028",
          "role_code": "reported_studied_structural_ligand",
          "role_group": "research_ligand",
          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
          "site_id": "PDB:6XCG:LIG:D:V01:401:.:SITE:UP:O96028:PWWP1:A",
          "source_role": "experimentally studied ligand",
          "source_url": "https://www.rcsb.org/structure/6XCG",
          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        },
        "PDB:6XCG:LIG:E:V01:401:.:SITE:UP:O96028:PWWP1:B": {
          "ccd_url": "https://www.rcsb.org/ligand/V01",
          "chemical_id": "INCHIKEY:KOZGEDUWAQFVAV-UHFFFAOYSA-N",
          "compound_id": "INCHIKEY:KOZGEDUWAQFVAV-UHFFFAOYSA-N",
          "contact_class": "native_annotation_core_contact",
          "coordinate_sha256": "2c370701c9b83de7ae6137f91d2130519a48c261a93ec5bc480dfcc3bc982200",
          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "ligand_instance_id": "PDB:6XCG:LIG:E:V01:401:.",
          "observed_other_component": false,
          "pdb_id": "6XCG",
          "protein_id": "UP:O96028",
          "role_code": "reported_studied_structural_ligand",
          "role_group": "research_ligand",
          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
          "site_id": "PDB:6XCG:LIG:E:V01:401:.:SITE:UP:O96028:PWWP1:B",
          "source_role": "experimentally studied ligand",
          "source_url": "https://www.rcsb.org/structure/6XCG",
          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        },
        "PDB:6XCG:LIG:I:V01:401:.:SITE:UP:O96028:PWWP1:C": {
          "ccd_url": "https://www.rcsb.org/ligand/V01",
          "chemical_id": "INCHIKEY:KOZGEDUWAQFVAV-UHFFFAOYSA-N",
          "compound_id": "INCHIKEY:KOZGEDUWAQFVAV-UHFFFAOYSA-N",
          "contact_class": "native_annotation_core_contact",
          "coordinate_sha256": "2c370701c9b83de7ae6137f91d2130519a48c261a93ec5bc480dfcc3bc982200",
          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "ligand_instance_id": "PDB:6XCG:LIG:I:V01:401:.",
          "observed_other_component": false,
          "pdb_id": "6XCG",
          "protein_id": "UP:O96028",
          "role_code": "reported_studied_structural_ligand",
          "role_group": "research_ligand",
          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
          "site_id": "PDB:6XCG:LIG:I:V01:401:.:SITE:UP:O96028:PWWP1:C",
          "source_role": "experimentally studied ligand",
          "source_url": "https://www.rcsb.org/structure/6XCG",
          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        }
      },
      "science_assay_roles": {
        "PWWP:ASSAY:0004": {
          "chemical_id": "INCHIKEY:KOZGEDUWAQFVAV-UHFFFAOYSA-N",
          "compound_id": "INCHIKEY:KOZGEDUWAQFVAV-UHFFFAOYSA-N",
          "domain_id": "UP:O96028:PWWP1",
          "endpoint": "Kd",
          "evidence_type": "direct_binding",
          "explicitly_negative": false,
          "measured": true,
          "method": "SPR",
          "molecular_entity_type": "small_molecule_preparation",
          "observation_id": "PWWP:ASSAY:0004",
          "operator": "=",
          "positive_direct_binder": true,
          "preparation_id": "PREP:UNC6934",
          "protein_id": "UP:O96028",
          "remaining_uncertainty": "SPR temperature and exact uncertainty definition are not specified in the inspected assay-specific source. Triplicate experiments reported. Preparation/assay construct differs from crystallization 211–350.",
          "reported_cellular": false,
          "reported_control": false,
          "reported_probe": true,
          "rule": "Phase5 source-curated evidence_class, material, target_scope, source role; no inferred affinities",
          "source_id": "S02",
          "source_location": "Results; Figures 1–2",
          "source_role": "reported_chemical_probe",
          "source_url": "https://pmc.ncbi.nlm.nih.gov/articles/PMC9189931/",
          "source_verification_scope": "Phase 3 primary full-text Methods, Results and figure legends through official NCBI BioC; actual publisher supplement; assay-specific scope retained",
          "studied_compound": true,
          "target_scope": "domain_specific",
          "target_variant": null,
          "units": "nM",
          "value": 91.0,
          "verification_status": "primary_full_text_sections_verified"
        },
        "PWWP:ASSAY:0005": {
          "chemical_id": "INCHIKEY:KOZGEDUWAQFVAV-UHFFFAOYSA-N",
          "compound_id": "INCHIKEY:KOZGEDUWAQFVAV-UHFFFAOYSA-N",
          "domain_id": "UP:O96028:PWWP1",
          "endpoint": "IC50",
          "evidence_type": "biochemical_function",
          "explicitly_negative": false,
          "measured": true,
          "method": "AlphaScreen",
          "molecular_entity_type": "small_molecule_preparation",
          "observation_id": "PWWP:ASSAY:0005",
          "operator": "=",
          "positive_direct_binder": false,
          "preparation_id": "PREP:UNC6934",
          "protein_id": "UP:O96028",
          "remaining_uncertainty": "23°C is the antagonist preincubation temperature, not a verified readout temperature. Final DMSO fraction and SD-versus-SEM definition for ±13 nM are not explicit in the inspected assay-specific text.",
          "reported_cellular": false,
          "reported_control": false,
          "reported_probe": true,
          "rule": "Phase5 source-curated evidence_class, material, target_scope, source role; no inferred affinities",
          "source_id": "S02",
          "source_location": "Discussion; biochemical characterization",
          "source_role": "reported_chemical_probe",
          "source_url": "https://pmc.ncbi.nlm.nih.gov/articles/PMC9189931/",
          "source_verification_scope": "Phase 3 primary full-text Methods, Results and figure legends through official NCBI BioC; actual publisher supplement; assay-specific scope retained",
          "studied_compound": true,
          "target_scope": "domain_specific",
          "target_variant": null,
          "units": "nM",
          "value": 104.0,
          "verification_status": "primary_full_text_sections_verified"
        },
        "PWWP:ASSAY:0006": {
          "chemical_id": "INCHIKEY:KOZGEDUWAQFVAV-UHFFFAOYSA-N",
          "compound_id": "INCHIKEY:KOZGEDUWAQFVAV-UHFFFAOYSA-N",
          "domain_id": "UP:O96028:PWWP1",
          "endpoint": "Unstandardized half-response concentration",
          "evidence_type": "cellular_activity",
          "explicitly_negative": false,
          "measured": true,
          "method": "NanoBRET PPI half-response",
          "molecular_entity_type": "small_molecule_preparation",
          "observation_id": "PWWP:ASSAY:0006",
          "operator": "=",
          "positive_direct_binder": false,
          "preparation_id": "PREP:UNC6934",
          "protein_id": "UP:O96028",
          "remaining_uncertainty": "NanoLuc construct boundaries, readout temperature and SD-versus-SEM are not explicit in the inspected source. Results say EC50 while Discussion says IC50; neutral half-response label retained.",
          "reported_cellular": true,
          "reported_control": false,
          "reported_probe": true,
          "rule": "Phase5 source-curated evidence_class, material, target_scope, source role; no inferred affinities",
          "source_id": "S02",
          "source_location": "Results: cellular target engagement; Figure 4d",
          "source_role": "reported_chemical_probe",
          "source_url": "https://pmc.ncbi.nlm.nih.gov/articles/PMC9189931/",
          "source_verification_scope": "Phase 3 primary full-text Methods, Results and figure legends through official NCBI BioC; actual publisher supplement; assay-specific scope retained",
          "studied_compound": true,
          "target_scope": "domain_specific",
          "target_variant": null,
          "units": "µM",
          "value": 1.23,
          "verification_status": "primary_full_text_sections_verified"
        },
        "PWWP:ASSAY:0014": {
          "chemical_id": "INCHIKEY:KOZGEDUWAQFVAV-UHFFFAOYSA-N",
          "compound_id": "INCHIKEY:KOZGEDUWAQFVAV-UHFFFAOYSA-N",
          "domain_id": "UP:O96028:PWWP1",
          "endpoint": "Kd",
          "evidence_type": "direct_binding",
          "explicitly_negative": false,
          "measured": true,
          "method": "SPR",
          "molecular_entity_type": "small_molecule_preparation",
          "observation_id": "PWWP:ASSAY:0014",
          "operator": "=",
          "positive_direct_binder": true,
          "preparation_id": "PREP:UNC6934",
          "protein_id": "UP:O96028",
          "remaining_uncertainty": "Assay-specific buffer and temperature verified from SI page 9; tag/construct from Table S2. Exact per-row kinetic-versus-steady-state fit choice and exact n beyond table footnote not specified. Chemical preparation identity remains as curated.",
          "reported_cellular": false,
          "reported_control": false,
          "reported_probe": true,
          "rule": "Phase5 source-curated evidence_class, material, target_scope, source role; no inferred affinities",
          "source_id": "S05",
          "source_location": "Table 1",
          "source_role": "reported_chemical_probe",
          "source_url": "https://pmc.ncbi.nlm.nih.gov/articles/PMC12434523/",
          "source_verification_scope": "Phase 3 primary Table 1 and actual supporting PDF pages 7, 9 and 14; the inherited HTRF method remains explicitly not inspected",
          "studied_compound": true,
          "target_scope": "domain_specific",
          "target_variant": null,
          "units": "µM",
          "value": 0.24,
          "verification_status": "primary_full_text_sections_verified"
        },
        "PWWP:ASSAY:0021": {
          "chemical_id": "INCHIKEY:KOZGEDUWAQFVAV-UHFFFAOYSA-N",
          "compound_id": "INCHIKEY:KOZGEDUWAQFVAV-UHFFFAOYSA-N",
          "domain_id": "UP:O96028:PWWP1",
          "endpoint": "Kd",
          "evidence_type": "direct_binding",
          "explicitly_negative": false,
          "measured": true,
          "method": "SPR",
          "molecular_entity_type": "small_molecule_preparation",
          "observation_id": "PWWP:ASSAY:0021",
          "operator": "=",
          "positive_direct_binder": true,
          "preparation_id": "PREP:UNC6934",
          "protein_id": "UP:O96028",
          "remaining_uncertainty": "Assay-specific buffer and temperature verified from SI page 9; tag/construct from Table S2. Exact per-row kinetic-versus-steady-state fit choice and exact n beyond table footnote not specified. Chemical preparation identity remains as curated.",
          "reported_cellular": false,
          "reported_control": false,
          "reported_probe": true,
          "rule": "Phase5 source-curated evidence_class, material, target_scope, source role; no inferred affinities",
          "source_id": "S05",
          "source_location": "Table 1",
          "source_role": "reported_chemical_probe",
          "source_url": "https://pmc.ncbi.nlm.nih.gov/articles/PMC12434523/",
          "source_verification_scope": "Phase 3 primary Table 1 and actual supporting PDF pages 7, 9 and 14; the inherited HTRF method remains explicitly not inspected",
          "studied_compound": true,
          "target_scope": "domain_specific",
          "target_variant": null,
          "units": "µM",
          "value": 1.33,
          "verification_status": "primary_full_text_sections_verified"
        }
      },
      "example": {
        "DMSO_percent": 0.5,
        "abstract_reported_endpoint": null,
        "abstract_reported_method": null,
        "abstract_reported_units": null,
        "abstract_reported_value": null,
        "assay_construct_end": 368,
        "assay_construct_start": 208,
        "assay_record_id": "PWWP:ASSAY:0004",
        "assay_type": "SPR Kd",
        "assay_value_transferred_to_modeled_stereoisomers": 0,
        "audit_decision": "retain_with_explicit_endpoint_and_identity",
        "baseline_assay_record": 1,
        "buffer": "10 mM HEPES; 150 mM NaCl; 3 mM EDTA; 0.05% Tween-20; 0.5% DMSO",
        "ccd_id": "V01",
        "ccd_mapping_source": "Provenance/Literature/ligand_ccd_associations.json",
        "chemical_id": "INCHIKEY:KOZGEDUWAQFVAV-UHFFFAOYSA-N",
        "chemical_identity_status": "exact_single_CCD_identity",
        "component_context": null,
        "compound_id": "INCHIKEY:KOZGEDUWAQFVAV-UHFFFAOYSA-N",
        "compound_name": "UNC6934",
        "conditions": "{\"phase3_verification\": \"SV02A\", \"protein_construct\": \"NSD2 208–368\", \"purified_tags\": \"AviTag/NSD2(208–368)/polyhistidine; biotinylated\", \"source_protocol_highest_concentration_uM\": 2}",
        "crystallographic_component_ids": null,
        "curation_version": "frozen-v1.2",
        "domain": "PWWP1",
        "domain_id": "UP:O96028:PWWP1",
        "endpoint": "Kd",
        "endpoint_label_status": null,
        "evidence_class": "direct_binding_affinity",
        "evidence_location": "Results; Figures 1–2",
        "evidence_url": "https://pmc.ncbi.nlm.nih.gov/articles/PMC9189931/",
        "gene": "NSD2",
        "interpretation": null,
        "is_measured": true,
        "is_negative": false,
        "method": "SPR",
        "molecular_entity_type": "small_molecule_preparation",
        "normalized_exact_uM": 0.091,
        "numeric_transcription_status": "matches_primary_report",
        "numeric_value_inferred_from_structure": 0,
        "organism": "Homo sapiens",
        "pH": 7.4,
        "pdb_id": "6XCG",
        "preparation_id": "PREP:UNC6934",
        "protein_id": "UP:O96028",
        "publication_year": 2022,
        "qualitative_result": null,
        "reference_id": "PMID:34782742",
        "remaining_uncertainty": "SPR temperature and exact uncertainty definition are not specified in the inspected assay-specific source. Triplicate experiments reported. Preparation/assay construct differs from crystallization 211–350.",
        "replicates": "3 (triplicate experiments; independence level not specified)",
        "role": "reported_chemical_probe",
        "source_component_url": null,
        "source_database": "Primary literature (frozen Atlas)",
        "source_id": "S02",
        "source_measurement_key": "7c16700328b32cfd3cd5e66dec0c4ccaa8b2dca48c21be5b56df68be8add7388",
        "source_original": {
          "DMSO_percent": 0.5,
          "abstract_reported_endpoint": null,
          "abstract_reported_method": null,
          "abstract_reported_units": null,
          "abstract_reported_value": null,
          "assay_construct_end": 368,
          "assay_construct_start": 208,
          "assay_record_id": "PWWP:ASSAY:0004",
          "assay_type": "SPR Kd",
          "assay_value_transferred_to_modeled_stereoisomers": 0,
          "audit_decision": "retain_with_explicit_endpoint_and_identity",
          "baseline_assay_record": 1,
          "buffer": "10 mM HEPES; 150 mM NaCl; 3 mM EDTA; 0.05% Tween-20; 0.5% DMSO",
          "ccd_id": "V01",
          "ccd_mapping_source": "Provenance/Literature/ligand_ccd_associations.json",
          "chemical_id": "INCHIKEY:KOZGEDUWAQFVAV-UHFFFAOYSA-N",
          "chemical_identity_status": "exact_single_CCD_identity",
          "component_context": null,
          "compound_name": "UNC6934",
          "conditions": "{\"phase3_verification\": \"SV02A\", \"protein_construct\": \"NSD2 208–368\", \"purified_tags\": \"AviTag/NSD2(208–368)/polyhistidine; biotinylated\", \"source_protocol_highest_concentration_uM\": 2}",
          "crystallographic_component_ids": null,
          "domain": "PWWP1",
          "domain_id": "UP:O96028:PWWP1",
          "endpoint_label_status": null,
          "evidence_class": "direct_binding_affinity",
          "evidence_location": "Results; Figures 1–2",
          "evidence_url": "https://pmc.ncbi.nlm.nih.gov/articles/PMC9189931/",
          "gene": "NSD2",
          "interpretation": null,
          "molecular_entity_type": "small_molecule_preparation",
          "numeric_transcription_status": "matches_primary_report",
          "numeric_value_inferred_from_structure": 0,
          "pH": 7.4,
          "pdb_id": "6XCG",
          "preparation_id": "PREP:UNC6934",
          "protein_id": "UP:O96028",
          "qualitative_result": null,
          "reference_id": "PMID:34782742",
          "remaining_uncertainty": "SPR temperature and exact uncertainty definition are not specified in the inspected assay-specific source. Triplicate experiments reported. Preparation/assay construct differs from crystallization 211–350.",
          "replicates": "3 (triplicate experiments; independence level not specified)",
          "role": "reported_chemical_probe",
          "source_component_url": null,
          "source_id": "S02",
          "source_reported_uncertainty": "8",
          "source_reported_units": "nM",
          "source_reported_value": "91",
          "source_verification_scope": "Phase 3 primary full-text Methods, Results and figure legends through official NCBI BioC; actual publisher supplement; assay-specific scope retained",
          "temperature_C": null,
          "uncertainty": 8.0,
          "uncertainty_type": null,
          "uncertainty_uM": 0.008,
          "unit_conversion": null,
          "units": "nM",
          "value": 91.0,
          "value_operator": "=",
          "value_uM": 0.091,
          "verification_level": "primary_full_text_sections_verified"
        },
        "source_reported_uncertainty": "8",
        "source_reported_units": "nM",
        "source_reported_value": "91",
        "source_verification_scope": "Phase 3 primary full-text Methods, Results and figure legends through official NCBI BioC; actual publisher supplement; assay-specific scope retained",
        "target_scope": "domain_specific",
        "temperature_C": null,
        "uncertainty": 8.0,
        "uncertainty_type": null,
        "uncertainty_uM": 0.008,
        "unit_conversion": null,
        "units": "nM",
        "value": 91.0,
        "value_operator": "=",
        "value_uM": 0.091,
        "verification_level": "primary_full_text_sections_verified"
      },
      "matched_observations": [
        {
          "DMSO_percent": 0.5,
          "abstract_reported_endpoint": null,
          "abstract_reported_method": null,
          "abstract_reported_units": null,
          "abstract_reported_value": null,
          "assay_construct_end": 368,
          "assay_construct_start": 208,
          "assay_record_id": "PWWP:ASSAY:0004",
          "assay_type": "SPR Kd",
          "assay_value_transferred_to_modeled_stereoisomers": 0,
          "audit_decision": "retain_with_explicit_endpoint_and_identity",
          "baseline_assay_record": 1,
          "buffer": "10 mM HEPES; 150 mM NaCl; 3 mM EDTA; 0.05% Tween-20; 0.5% DMSO",
          "ccd_id": "V01",
          "ccd_mapping_source": "Provenance/Literature/ligand_ccd_associations.json",
          "chemical_id": "INCHIKEY:KOZGEDUWAQFVAV-UHFFFAOYSA-N",
          "chemical_identity_status": "exact_single_CCD_identity",
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          "compound_id": "INCHIKEY:KOZGEDUWAQFVAV-UHFFFAOYSA-N",
          "compound_name": "UNC6934",
          "conditions": "{\"phase3_verification\": \"SV02A\", \"protein_construct\": \"NSD2 208–368\", \"purified_tags\": \"AviTag/NSD2(208–368)/polyhistidine; biotinylated\", \"source_protocol_highest_concentration_uM\": 2}",
          "crystallographic_component_ids": null,
          "curation_version": "frozen-v1.2",
          "domain": "PWWP1",
          "domain_id": "UP:O96028:PWWP1",
          "endpoint": "Kd",
          "endpoint_label_status": null,
          "evidence_class": "direct_binding_affinity",
          "evidence_location": "Results; Figures 1–2",
          "evidence_url": "https://pmc.ncbi.nlm.nih.gov/articles/PMC9189931/",
          "gene": "NSD2",
          "interpretation": null,
          "is_measured": true,
          "is_negative": false,
          "method": "SPR",
          "molecular_entity_type": "small_molecule_preparation",
          "normalized_exact_uM": 0.091,
          "numeric_transcription_status": "matches_primary_report",
          "numeric_value_inferred_from_structure": 0,
          "organism": "Homo sapiens",
          "pH": 7.4,
          "pdb_id": "6XCG",
          "preparation_id": "PREP:UNC6934",
          "protein_id": "UP:O96028",
          "publication_year": 2022,
          "qualitative_result": null,
          "reference_id": "PMID:34782742",
          "remaining_uncertainty": "SPR temperature and exact uncertainty definition are not specified in the inspected assay-specific source. Triplicate experiments reported. Preparation/assay construct differs from crystallization 211–350.",
          "replicates": "3 (triplicate experiments; independence level not specified)",
          "role": "reported_chemical_probe",
          "source_component_url": null,
          "source_database": "Primary literature (frozen Atlas)",
          "source_id": "S02",
          "source_measurement_key": "7c16700328b32cfd3cd5e66dec0c4ccaa8b2dca48c21be5b56df68be8add7388",
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            "abstract_reported_endpoint": null,
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            "abstract_reported_value": null,
            "assay_construct_end": 368,
            "assay_construct_start": 208,
            "assay_record_id": "PWWP:ASSAY:0004",
            "assay_type": "SPR Kd",
            "assay_value_transferred_to_modeled_stereoisomers": 0,
            "audit_decision": "retain_with_explicit_endpoint_and_identity",
            "baseline_assay_record": 1,
            "buffer": "10 mM HEPES; 150 mM NaCl; 3 mM EDTA; 0.05% Tween-20; 0.5% DMSO",
            "ccd_id": "V01",
            "ccd_mapping_source": "Provenance/Literature/ligand_ccd_associations.json",
            "chemical_id": "INCHIKEY:KOZGEDUWAQFVAV-UHFFFAOYSA-N",
            "chemical_identity_status": "exact_single_CCD_identity",
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            "crystallographic_component_ids": null,
            "domain": "PWWP1",
            "domain_id": "UP:O96028:PWWP1",
            "endpoint_label_status": null,
            "evidence_class": "direct_binding_affinity",
            "evidence_location": "Results; Figures 1–2",
            "evidence_url": "https://pmc.ncbi.nlm.nih.gov/articles/PMC9189931/",
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            "numeric_transcription_status": "matches_primary_report",
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            "pdb_id": "6XCG",
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            "protein_id": "UP:O96028",
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            "reference_id": "PMID:34782742",
            "remaining_uncertainty": "SPR temperature and exact uncertainty definition are not specified in the inspected assay-specific source. Triplicate experiments reported. Preparation/assay construct differs from crystallization 211–350.",
            "replicates": "3 (triplicate experiments; independence level not specified)",
            "role": "reported_chemical_probe",
            "source_component_url": null,
            "source_id": "S02",
            "source_reported_uncertainty": "8",
            "source_reported_units": "nM",
            "source_reported_value": "91",
            "source_verification_scope": "Phase 3 primary full-text Methods, Results and figure legends through official NCBI BioC; actual publisher supplement; assay-specific scope retained",
            "temperature_C": null,
            "uncertainty": 8.0,
            "uncertainty_type": null,
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            "unit_conversion": null,
            "units": "nM",
            "value": 91.0,
            "value_operator": "=",
            "value_uM": 0.091,
            "verification_level": "primary_full_text_sections_verified"
          },
          "source_reported_uncertainty": "8",
          "source_reported_units": "nM",
          "source_reported_value": "91",
          "source_verification_scope": "Phase 3 primary full-text Methods, Results and figure legends through official NCBI BioC; actual publisher supplement; assay-specific scope retained",
          "target_scope": "domain_specific",
          "temperature_C": null,
          "uncertainty": 8.0,
          "uncertainty_type": null,
          "uncertainty_uM": 0.008,
          "unit_conversion": null,
          "units": "nM",
          "value": 91.0,
          "value_operator": "=",
          "value_uM": 0.091,
          "verification_level": "primary_full_text_sections_verified"
        },
        {
          "DMSO_percent": null,
          "abstract_reported_endpoint": null,
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          "assay_construct_end": 368,
          "assay_construct_start": 208,
          "assay_record_id": "PWWP:ASSAY:0005",
          "assay_type": "AlphaScreen IC50",
          "assay_value_transferred_to_modeled_stereoisomers": 0,
          "audit_decision": "retain_with_explicit_endpoint_and_identity",
          "baseline_assay_record": 1,
          "buffer": "150 mM NaCl; 20 mM Tris; 0.01% BSA; 0.01% NP-40; 1 mM DTT (DTT omitted from bead buffer)",
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            "role": "reported_chemical_probe",
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            "source_verification_scope": "Phase 3 primary full-text Methods, Results and figure legends through official NCBI BioC; actual publisher supplement; assay-specific scope retained",
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            "value_operator": "=",
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            "verification_level": "primary_full_text_sections_verified"
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          "source_verification_scope": "Phase 3 primary full-text Methods, Results and figure legends through official NCBI BioC; actual publisher supplement; assay-specific scope retained",
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          "domain_id": "UP:O96028:PWWP1",
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          "replicates": "at least 3 independent replicates (Table 1 general SPR definition)",
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    },
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      "aliases": [
        "compound 12 (Collie 2025)"
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      "protein_ids": [
        "UP:O96028",
        "UP:Q9BZ95"
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      "relationships": [],
      "relevant": true,
      "search_text": "compound 12 (collie 2025) prep:collie2025_12 compound 12 (collie 2025) nsd2 nsd3 up:o96028:pwwp1 up:q9bz95:pwwp1 {} pmid:40959233 2025 https://pmc.ncbi.nlm.nih.gov/articles/pmc12434523/ pmid:40959233 2025 https://pmc.ncbi.nlm.nih.gov/articles/pmc12434523/ pmid:40959233 2025 https://pmc.ncbi.nlm.nih.gov/articles/pmc12434523/ pmid:40959233 2025 https://pmc.ncbi.nlm.nih.gov/articles/pmc12434523/",
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            "ccd_mapping_source": null,
            "chemical_id": null,
            "chemical_identity_status": "paper_label_exact_identity_unresolved",
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            "compound_name": "compound 13 (Collie 2025)",
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            "domain": "PWWP1",
            "domain_id": "UP:O96028:PWWP1",
            "endpoint_label_status": null,
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            "evidence_location": "Table 1",
            "evidence_url": "https://pmc.ncbi.nlm.nih.gov/articles/PMC12434523/",
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            "role": "experimentally_studied_ligand",
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            "source_id": "S05",
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            "source_reported_units": "µM",
            "source_reported_value": "1.31",
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            "uncertainty_type": "SEM",
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            "value_operator": "=",
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          },
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          "unit_conversion": null,
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          "value_operator": "=",
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          "verification_level": "primary_full_text_sections_verified"
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      ],
      "matched_assay_count": 3
    },
    {
      "aliases": [
        "compound 5 (Collie 2025)"
      ],
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      "associated_pdb_ids": [],
      "bound_structure_count": 0,
      "category": "Bioactivity only",
      "chemical_id": null,
      "classifications": [
        "Negative / censored observations",
        "Preparation identity unresolved"
      ],
      "compound_id": "PREP:COLLIE2025_5",
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        "UP:O96028:PWWP1",
        "UP:Q9BZ95:PWWP1"
      ],
      "entity_kind": "experimental_preparation",
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        "NSD2",
        "NSD3"
      ],
      "has_bioactivity_only": true,
      "has_source_conflict": false,
      "identity": null,
      "identity_note": "Racemate 5 is distinct from separated enantiomers 6 and 7.",
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        "PWWP:ASSAY:0015",
        "PWWP:ASSAY:0022",
        "PWWP11:ASSAY:0002"
      ],
      "pdb_structure_count": 0,
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        "PREP:COLLIE2025_5"
      ],
      "protein_ids": [
        "UP:O96028",
        "UP:Q9BZ95"
      ],
      "relationships": [],
      "relevant": true,
      "search_text": "compound 5 (collie 2025) prep:collie2025_5 compound 5 (collie 2025) nsd2 nsd3 up:o96028:pwwp1 up:q9bz95:pwwp1 {} pmid:40959233 2025 https://pmc.ncbi.nlm.nih.gov/articles/pmc12434523/ pmid:40959233 2025 https://pmc.ncbi.nlm.nih.gov/articles/pmc12434523/ pmid:40959233 2025 https://pmc.ncbi.nlm.nih.gov/articles/pmc12434523/",
      "source_urls": [
        "https://pmc.ncbi.nlm.nih.gov/articles/PMC12434523/"
      ],
      "verification_pending": false,
      "context_observations": [
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          "curation_version": "frozen-v1.2",
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          "replicates": "at least 3 independent replicates (Table 1 general SPR definition)",
          "role": "experimentally_studied_ligand",
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          "source_database": "Primary literature (frozen Atlas)",
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          "role": "experimentally_studied_ligand",
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          "verification_level": "primary_full_text_sections_verified"
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      ],
      "context_structures": [],
      "context_assay_count": 2,
      "context_measured_count": 2,
      "context_bound_count": 0,
      "context_pdb_count": 0,
      "context_negative_count": 0,
      "context_is_probe": false,
      "context_bioactivity_only": true,
      "context_kind": "Bioactivity only",
      "science": {
        "studied_compound": true,
        "measured_count": 2,
        "structural_research_ligand": false,
        "research_pdb_count": 0,
        "other_component": false,
        "component_site_count": 0,
        "verification_queue": true,
        "positive_direct_binder": true,
        "reported_probe": false,
        "reported_control": false,
        "cellular_activity": false,
        "protein_degradation": false,
        "bioactivity_only": true,
        "research_site_count": 0,
        "unknown_site_count": 0,
        "annotation_roles": [
          "studied",
          "unresolved"
        ]
      },
      "science_label": "Studied · no deposited PWWP research ligand",
      "science_profile": {
        "annotation_roles": [
          "studied",
          "unresolved"
        ],
        "cellular_activity": false,
        "chemical_id": null,
        "compound_id": "PREP:COLLIE2025_5",
        "entity_kind": "experimental_preparation",
        "identity_resolved": false,
        "measured_observation_count": 3,
        "name": "compound 5 (Collie 2025)",
        "other_pdb_component": false,
        "other_site_count": 0,
        "positive_direct_binder": true,
        "primary_view": "studied",
        "protein_degradation": false,
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        "reported_probe": false,
        "rule": "Independent source observations + per-site coordinate role, not universal pharmacology",
        "source_observation_ids": [
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        ],
        "source_site_ids": [],
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        "verification_queue": true,
        "verification_status": "source_scoped_mixed"
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      "science_site_roles": {},
      "science_assay_roles": {
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          "compound_id": "PREP:COLLIE2025_5",
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      "search_text": "compound 7 (collie 2025) inchikey:hhacexllnhjlft-inizcteosa-n 1-[[(2~{s})-1-[4-[ethyl(pyridin-4-ylmethyl)amino]-6-methyl-pyrimidin-2-yl]pyrrolidin-2-yl]methyl]urea compound 7 (collie 2025) nsd2 nsd3 up:o96028:pwwp1 up:q9bz95:pwwp1 9foe {\"aliases\":[\"1-[[(2~{s})-1-[4-[ethyl(pyridin-4-ylmethyl)amino]-6-methyl-pyrimidin-2-yl]pyrrolidin-2-yl]methyl]urea\"],\"ccd_ids\":[\"a1ief\"],\"ccd_names\":\"[\\\"1-[[(2~{s})-1-[4-[ethyl(pyridin-4-ylmethyl)amino]-6-methyl-pyrimidin-2-yl]pyrrolidin-2-yl]methyl]urea\\\"]\",\"ccd_types\":\"[\\\"non-polymer\\\"]\",\"chemical_id\":\"inchikey:hhacexllnhjlft-inizcteosa-n\",\"connectivity_block\":\"hhacexllnhjlft\",\"curated_source_sha256\":null,\"curation_version\":\"frozen-v1.2\",\"external_identifiers\":{},\"formal_charge_by_ccd\":\"{\\\"a1ief\\\": 0}\",\"formulae\":\"[\\\"c19 h27 n7 o\\\"]\",\"geometry_note\":\"ccd ideal sdf is a reference chemical geometry, not a deposited bound pose.\",\"identity_status\":\"complete_deposited_inchikey\",\"inchikey\":\"hhacexllnhjlft-inizcteosa-n\",\"inventory_origin\":\"v1_ccd_inventory\",\"isomeric_smiles\":\"ccn(cc1ccncc1)c2cc(nc(n2)n3ccc[c@h]3cnc(=o)n)c\",\"primary_name\":\"1-[[(2~{s})-1-[4-[ethyl(pyridin-4-ylmethyl)amino]-6-methyl-pyrimidin-2-yl]pyrrolidin-2-yl]methyl]urea\",\"retrieval_date\":\"2026-10-24\",\"smiles_stereo_by_ccd\":\"{\\\"a1ief\\\": \\\"ccn(cc1ccncc1)c2cc(nc(n2)n3ccc[c@h]3cnc(=o)n)c\\\"}\",\"source_metadata_sha256\":\"{\\\"a1ief\\\": \\\"4a823beea94f9176b22d2c2cf26400c5afa4f9e6ae4c31a6a18a969d957e008f\\\"}\",\"source_urls\":[\"https://www.rcsb.org/ligand/a1ief\"]} pmid:40959233 2025 https://pmc.ncbi.nlm.nih.gov/articles/pmc12434523/ pmid:40959233 2025 https://pmc.ncbi.nlm.nih.gov/articles/pmc12434523/ pmid:40959233 2025 https://pmc.ncbi.nlm.nih.gov/articles/pmc12434523/ pmid:40959233 2025 https://pmc.ncbi.nlm.nih.gov/articles/pmc12434523/",
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          "protein_id": "UP:O96028",
          "publication_year": 2025,
          "qualitative_result": null,
          "reference_id": "PMID:40959233",
          "remaining_uncertainty": "Assay-specific buffer and temperature verified from SI page 9; tag/construct from Table S2. Exact per-row kinetic-versus-steady-state fit choice and exact n beyond table footnote not specified. Chemical preparation identity remains as curated.",
          "replicates": "at least 3 independent replicates (Table 1 general SPR definition)",
          "role": "experimentally_studied_ligand",
          "source_component_url": null,
          "source_database": "Primary literature (frozen Atlas)",
          "source_id": "S05",
          "source_measurement_key": "5f0286174b709de1049d65de0d5b3b1079b2fc658f0c37bede4acd893299d803",
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            "abstract_reported_endpoint": null,
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            "abstract_reported_units": null,
            "abstract_reported_value": null,
            "assay_construct_end": 350,
            "assay_construct_start": 211,
            "assay_record_id": "PWWP:ASSAY:0024",
            "assay_type": "SPR Kd",
            "assay_value_transferred_to_modeled_stereoisomers": 0,
            "audit_decision": "retain_with_explicit_endpoint_and_identity",
            "baseline_assay_record": 1,
            "buffer": "10 mM HEPES; 150 mM NaCl; 3 mM EDTA; 0.1 mM TCEP; 0.05% (w/v) Tween-20; 0.3% (v/v) DMSO",
            "ccd_id": "A1IEF",
            "ccd_mapping_source": "Provenance/Literature/ligand_ccd_associations.json",
            "chemical_id": "INCHIKEY:HHACEXLLNHJLFT-INIZCTEOSA-N",
            "chemical_identity_status": "exact_single_CCD_identity",
            "component_context": null,
            "compound_name": "compound 7 (Collie 2025)",
            "conditions": "{\"assay_substitutions\": \"not listed for assay constructs; 9FOE crystallographic mutants kept separate\", \"phase3_verification\": \"SV05A/SV05B\", \"protein_construct\": \"NSD2 211–350\", \"purified_tags\": \"N-terminal GS remnant; C-terminal Avi; biotinylated after GST/6His removal\", \"replicates\": \"at least 3\", \"uncertainty_type\": \"SD\"}",
            "crystallographic_component_ids": null,
            "domain": "PWWP1",
            "domain_id": "UP:O96028:PWWP1",
            "endpoint_label_status": null,
            "evidence_class": "direct_binding_affinity",
            "evidence_location": "Table 1",
            "evidence_url": "https://pmc.ncbi.nlm.nih.gov/articles/PMC12434523/",
            "gene": "NSD2",
            "interpretation": "Affinity pertains to assay construct; crystal mutations and boundaries are separately recorded.",
            "molecular_entity_type": "small_molecule_preparation",
            "numeric_transcription_status": "matches_primary_report",
            "numeric_value_inferred_from_structure": 0,
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            "pdb_id": "9FOE",
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            "protein_id": "UP:O96028",
            "qualitative_result": null,
            "reference_id": "PMID:40959233",
            "remaining_uncertainty": "Assay-specific buffer and temperature verified from SI page 9; tag/construct from Table S2. Exact per-row kinetic-versus-steady-state fit choice and exact n beyond table footnote not specified. Chemical preparation identity remains as curated.",
            "replicates": "at least 3 independent replicates (Table 1 general SPR definition)",
            "role": "experimentally_studied_ligand",
            "source_component_url": null,
            "source_id": "S05",
            "source_reported_uncertainty": "0.01",
            "source_reported_units": "µM",
            "source_reported_value": "0.76",
            "source_verification_scope": "Phase 3 primary Table 1 and actual supporting PDF pages 7, 9 and 14; the inherited HTRF method remains explicitly not inspected",
            "temperature_C": 25,
            "uncertainty": 0.01,
            "uncertainty_type": "SD",
            "uncertainty_uM": 0.01,
            "unit_conversion": null,
            "units": "µM",
            "value": 0.76,
            "value_operator": "=",
            "value_uM": 0.76,
            "verification_level": "primary_full_text_sections_verified"
          },
          "source_reported_uncertainty": "0.01",
          "source_reported_units": "µM",
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          "source_verification_scope": "Phase 3 primary Table 1 and actual supporting PDF pages 7, 9 and 14; the inherited HTRF method remains explicitly not inspected",
          "target_scope": "domain_specific",
          "temperature_C": 25,
          "uncertainty": 0.01,
          "uncertainty_type": "SD",
          "uncertainty_uM": 0.01,
          "unit_conversion": null,
          "units": "µM",
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          "value_operator": "=",
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          "verification_level": "primary_full_text_sections_verified"
        },
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          "audit_decision": "retain_with_explicit_endpoint_and_identity",
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          "ccd_id": "A1IEF",
          "ccd_mapping_source": "Provenance/Literature/ligand_ccd_associations.json",
          "chemical_id": "INCHIKEY:HHACEXLLNHJLFT-INIZCTEOSA-N",
          "chemical_identity_status": "exact_single_CCD_identity",
          "component_context": null,
          "compound_id": "INCHIKEY:HHACEXLLNHJLFT-INIZCTEOSA-N",
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          "crystallographic_component_ids": null,
          "curation_version": "frozen-v1.2",
          "domain": "PWWP1",
          "domain_id": "UP:O96028:PWWP1",
          "endpoint": "IC50",
          "endpoint_label_status": null,
          "evidence_class": "biochemical_interaction_inhibition",
          "evidence_location": "Table 1",
          "evidence_url": "https://pmc.ncbi.nlm.nih.gov/articles/PMC12434523/",
          "gene": "NSD2",
          "interpretation": "Probe displacement from the H3K36me2 binding site; not catalytic SET-domain inhibition.",
          "is_measured": true,
          "is_negative": false,
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          "molecular_entity_type": "small_molecule_preparation",
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          "numeric_transcription_status": "matches_primary_report",
          "numeric_value_inferred_from_structure": 0,
          "organism": "Homo sapiens",
          "pH": null,
          "pdb_id": "9FOE",
          "preparation_id": "PREP:COLLIE2025_7",
          "protein_id": "UP:O96028",
          "publication_year": 2025,
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          "remaining_uncertainty": "HTRF full conditions are referenced to Carlino et al. 2024 DOI 10.1021/acs.jmedchem.4c00215. Its main protocol remains inaccessible after official repository checks. The actual supplement was inspected but contains no HTRF protocol. Table 1 reports SEM; independence level of HTRF replicates is not specified.",
          "replicates": "at least 3",
          "role": "experimentally_studied_ligand",
          "source_component_url": null,
          "source_database": "Primary literature (frozen Atlas)",
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          "source_measurement_key": "a35b96a8a0ecd79abf838e025cc07186635d60b69a1e38f19def0cc2cf8704ce",
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            "audit_decision": "retain_with_explicit_endpoint_and_identity",
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            "ccd_id": "A1IEF",
            "ccd_mapping_source": "Provenance/Literature/ligand_ccd_associations.json",
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            "chemical_identity_status": "exact_single_CCD_identity",
            "component_context": null,
            "compound_name": "compound 7 (Collie 2025)",
            "conditions": "{\"assay_substitutions\": \"not listed for assay constructs; 9FOE crystallographic mutants kept separate\", \"phase3_verification\": \"SV05A/SV05B\", \"protein_construct\": \"NSD2 208–368\", \"purified_tags\": \"N-terminal Avi; C-terminal 6His; biotinylated\", \"replicates\": \"at least 3\", \"uncertainty_type\": \"SEM\"}",
            "crystallographic_component_ids": null,
            "domain": "PWWP1",
            "domain_id": "UP:O96028:PWWP1",
            "endpoint_label_status": null,
            "evidence_class": "biochemical_interaction_inhibition",
            "evidence_location": "Table 1",
            "evidence_url": "https://pmc.ncbi.nlm.nih.gov/articles/PMC12434523/",
            "gene": "NSD2",
            "interpretation": "Probe displacement from the H3K36me2 binding site; not catalytic SET-domain inhibition.",
            "molecular_entity_type": "small_molecule_preparation",
            "numeric_transcription_status": "matches_primary_report",
            "numeric_value_inferred_from_structure": 0,
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            "pdb_id": "9FOE",
            "preparation_id": "PREP:COLLIE2025_7",
            "protein_id": "UP:O96028",
            "qualitative_result": null,
            "reference_id": "PMID:40959233",
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            "replicates": "at least 3",
            "role": "experimentally_studied_ligand",
            "source_component_url": null,
            "source_id": "S05",
            "source_reported_uncertainty": "0.01",
            "source_reported_units": "µM",
            "source_reported_value": "0.21",
            "source_verification_scope": "Phase 3 primary Table 1 and actual Collie supporting PDF pages 7, 9 and 14; Carlino supporting PDF contents inspected, but the inherited main-article HTRF method remains not inspected after documented access attempts.",
            "temperature_C": null,
            "uncertainty": 0.01,
            "uncertainty_type": "SEM",
            "uncertainty_uM": 0.01,
            "unit_conversion": null,
            "units": "µM",
            "value": 0.21,
            "value_operator": "=",
            "value_uM": 0.21,
            "verification_level": "primary_full_text_sections_verified"
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          "source_reported_units": "µM",
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          "source_verification_scope": "Phase 3 primary Table 1 and actual Collie supporting PDF pages 7, 9 and 14; Carlino supporting PDF contents inspected, but the inherited main-article HTRF method remains not inspected after documented access attempts.",
          "target_scope": "domain_specific",
          "temperature_C": null,
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          "verification_level": "primary_full_text_sections_verified"
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      "context_structures": [
        {
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          "covalent_connection_ids": "[]",
          "cutoff_angstrom": 5.0,
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          "exact_pwwp_contact": true,
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            "alternate_locations": "[]",
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            "contacted_polymer_partners": "[{\"description\": \"Histone-lysine N-methyltransferase NSD2\", \"entity_id\": \"1\", \"is_PWWP_family_protein\": true, \"label_asym_id\": \"A\", \"sequence_length\": 174, \"uniprot_ids\": [\"O96028\"]}]",
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            "occupancy_min": 1.0,
            "pdb_id": "9FOE",
            "polypeptide_contact_residues_5A": "[{\"auth_asym_id\": \"A\", \"auth_seq_id\": \"230\", \"component\": \"VAL\", \"entity_position\": 27, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.3377, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"233\", \"component\": \"TYR\", \"entity_position\": 30, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.4165, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"234\", \"component\": \"PRO\", \"entity_position\": 31, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.7262, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"236\", \"component\": \"TRP\", \"entity_position\": 33, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.3973, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"266\", \"component\": \"PHE\", \"entity_position\": 63, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.4717, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"267\", \"component\": \"PHE\", \"entity_position\": 64, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.7848, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"268\", \"component\": \"GLY\", \"entity_position\": 65, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.6954, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 66, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.4123, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"270\", \"component\": \"ALA\", \"entity_position\": 67, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.2268, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"272\", \"component\": \"GLU\", \"entity_position\": 69, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.1245, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"273\", \"component\": \"ARG\", \"entity_position\": 70, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.3528, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"274\", \"component\": \"ALA\", \"entity_position\": 71, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.8749, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"318\", \"component\": \"LEU\", \"entity_position\": 115, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.9402, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"321\", \"component\": \"GLN\", \"entity_position\": 118, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.4515, \"uniprot_position\": null}]",
            "pose_kind": "deposited_source_coordinates",
            "reference_model": "1",
            "source_coordinate_file": "Structures/NSD2__HUMAN__O96028/Co-Crystals/9FOE/original.cif",
            "source_coordinate_sha256": "f2b013ad297bf526cad83328b7e95e1b56e2e8ecd819ac082835ffadc0108034",
            "unique_heavy_atom_names": 27
          },
          "ligand_instance_id": "PDB:9FOE:LIG:B:A1IEF:401:.",
          "ligand_label_asym_id": "B",
          "minimum_Pfam_distance_angstrom": 3.1245,
          "minimum_chain_distance_angstrom": 3.1245,
          "minimum_core_distance_angstrom": 3.1245,
          "multiple_contacting_mapped_chains": 0,
          "pdb_id": "9FOE",
          "protein_id": "UP:O96028",
          "protein_label_asym_id": "A",
          "rank_interpretation": "Distance rank among mapped chains only; crystal packing and biological site assignment require separate review.",
          "role": "experimentally studied ligand",
          "role_category": "functional",
          "site_id": "PDB:9FOE:LIG:B:A1IEF:401:.:SITE:UP:O96028:PWWP1:A",
          "source_coordinate_sha256": "f2b013ad297bf526cad83328b7e95e1b56e2e8ecd819ac082835ffadc0108034"
        }
      ],
      "context_assay_count": 3,
      "context_measured_count": 3,
      "context_bound_count": 1,
      "context_pdb_count": 1,
      "context_negative_count": 0,
      "context_is_probe": false,
      "context_bioactivity_only": false,
      "context_kind": "Measured + bound structure",
      "science": {
        "studied_compound": true,
        "measured_count": 3,
        "structural_research_ligand": true,
        "research_pdb_count": 1,
        "other_component": false,
        "component_site_count": 0,
        "verification_queue": false,
        "positive_direct_binder": true,
        "reported_probe": false,
        "reported_control": false,
        "cellular_activity": false,
        "protein_degradation": false,
        "bioactivity_only": false,
        "research_site_count": 1,
        "unknown_site_count": 0,
        "annotation_roles": [
          "studied",
          "structural"
        ]
      },
      "science_label": "Studied + deposited research ligand",
      "science_profile": {
        "annotation_roles": [
          "studied",
          "structural"
        ],
        "cellular_activity": false,
        "chemical_id": "INCHIKEY:HHACEXLLNHJLFT-INIZCTEOSA-N",
        "compound_id": "INCHIKEY:HHACEXLLNHJLFT-INIZCTEOSA-N",
        "entity_kind": "chemical_identity",
        "identity_resolved": true,
        "measured_observation_count": 4,
        "name": "compound 7 (Collie 2025)",
        "other_pdb_component": false,
        "other_site_count": 0,
        "positive_direct_binder": true,
        "primary_view": "studied",
        "protein_degradation": false,
        "reported_control": false,
        "reported_probe": false,
        "rule": "Independent source observations + per-site coordinate role, not universal pharmacology",
        "source_observation_ids": [
          "PWWP:ASSAY:0024",
          "PWWP:ASSAY:0017",
          "PWWP11:ASSAY:0004",
          "PWWP:ASSAY:0029"
        ],
        "source_site_ids": [
          "PDB:9FOE:LIG:B:A1IEF:401:.:SITE:UP:O96028:PWWP1:A"
        ],
        "structural_research_ligand": true,
        "structural_research_site_count": 1,
        "studied_compound": true,
        "total_observation_count": 4,
        "uncertain_site_count": 0,
        "uncertainty": "Classification is evidence- and experiment-scoped; missing assays do not prove nonbinding.",
        "verification_queue": false,
        "verification_status": "source_scoped_mixed"
      },
      "science_site_roles": {
        "PDB:9FOE:LIG:B:A1IEF:401:.:SITE:UP:O96028:PWWP1:A": {
          "ccd_url": "https://www.rcsb.org/ligand/A1IEF",
          "chemical_id": "INCHIKEY:HHACEXLLNHJLFT-INIZCTEOSA-N",
          "compound_id": "INCHIKEY:HHACEXLLNHJLFT-INIZCTEOSA-N",
          "contact_class": "native_annotation_core_contact",
          "coordinate_sha256": "f2b013ad297bf526cad83328b7e95e1b56e2e8ecd819ac082835ffadc0108034",
          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "ligand_instance_id": "PDB:9FOE:LIG:B:A1IEF:401:.",
          "observed_other_component": false,
          "pdb_id": "9FOE",
          "protein_id": "UP:O96028",
          "role_code": "reported_studied_structural_ligand",
          "role_group": "research_ligand",
          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
          "site_id": "PDB:9FOE:LIG:B:A1IEF:401:.:SITE:UP:O96028:PWWP1:A",
          "source_role": "experimentally studied ligand",
          "source_url": "https://www.rcsb.org/structure/9FOE",
          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        }
      },
      "science_assay_roles": {
        "PWWP:ASSAY:0017": {
          "chemical_id": "INCHIKEY:HHACEXLLNHJLFT-INIZCTEOSA-N",
          "compound_id": "INCHIKEY:HHACEXLLNHJLFT-INIZCTEOSA-N",
          "domain_id": "UP:O96028:PWWP1",
          "endpoint": "Kd",
          "evidence_type": "direct_binding",
          "explicitly_negative": false,
          "measured": true,
          "method": "SPR",
          "molecular_entity_type": "small_molecule_preparation",
          "observation_id": "PWWP:ASSAY:0017",
          "operator": "=",
          "positive_direct_binder": true,
          "preparation_id": "PREP:COLLIE2025_7",
          "protein_id": "UP:O96028",
          "remaining_uncertainty": "Assay-specific buffer and temperature verified from SI page 9; tag/construct from Table S2. Exact per-row kinetic-versus-steady-state fit choice and exact n beyond table footnote not specified. Chemical preparation identity remains as curated.",
          "reported_cellular": false,
          "reported_control": false,
          "reported_probe": false,
          "rule": "Phase5 source-curated evidence_class, material, target_scope, source role; no inferred affinities",
          "source_id": "S05",
          "source_location": "Table 1",
          "source_role": "experimentally_studied_ligand",
          "source_url": "https://pmc.ncbi.nlm.nih.gov/articles/PMC12434523/",
          "source_verification_scope": "Phase 3 primary Table 1 and actual supporting PDF pages 7, 9 and 14; the inherited HTRF method remains explicitly not inspected",
          "studied_compound": true,
          "target_scope": "domain_specific",
          "target_variant": null,
          "units": "µM",
          "value": 0.15,
          "verification_status": "primary_full_text_sections_verified"
        },
        "PWWP:ASSAY:0024": {
          "chemical_id": "INCHIKEY:HHACEXLLNHJLFT-INIZCTEOSA-N",
          "compound_id": "INCHIKEY:HHACEXLLNHJLFT-INIZCTEOSA-N",
          "domain_id": "UP:O96028:PWWP1",
          "endpoint": "Kd",
          "evidence_type": "direct_binding",
          "explicitly_negative": false,
          "measured": true,
          "method": "SPR",
          "molecular_entity_type": "small_molecule_preparation",
          "observation_id": "PWWP:ASSAY:0024",
          "operator": "=",
          "positive_direct_binder": true,
          "preparation_id": "PREP:COLLIE2025_7",
          "protein_id": "UP:O96028",
          "remaining_uncertainty": "Assay-specific buffer and temperature verified from SI page 9; tag/construct from Table S2. Exact per-row kinetic-versus-steady-state fit choice and exact n beyond table footnote not specified. Chemical preparation identity remains as curated.",
          "reported_cellular": false,
          "reported_control": false,
          "reported_probe": false,
          "rule": "Phase5 source-curated evidence_class, material, target_scope, source role; no inferred affinities",
          "source_id": "S05",
          "source_location": "Table 1",
          "source_role": "experimentally_studied_ligand",
          "source_url": "https://pmc.ncbi.nlm.nih.gov/articles/PMC12434523/",
          "source_verification_scope": "Phase 3 primary Table 1 and actual supporting PDF pages 7, 9 and 14; the inherited HTRF method remains explicitly not inspected",
          "studied_compound": true,
          "target_scope": "domain_specific",
          "target_variant": null,
          "units": "µM",
          "value": 0.76,
          "verification_status": "primary_full_text_sections_verified"
        },
        "PWWP:ASSAY:0029": {
          "chemical_id": "INCHIKEY:HHACEXLLNHJLFT-INIZCTEOSA-N",
          "compound_id": "INCHIKEY:HHACEXLLNHJLFT-INIZCTEOSA-N",
          "domain_id": "UP:O96028:PWWP1",
          "endpoint": "IC50",
          "evidence_type": "biochemical_function",
          "explicitly_negative": false,
          "measured": true,
          "method": "HTRF displacement",
          "molecular_entity_type": "small_molecule_preparation",
          "observation_id": "PWWP:ASSAY:0029",
          "operator": "=",
          "positive_direct_binder": false,
          "preparation_id": "PREP:COLLIE2025_7",
          "protein_id": "UP:O96028",
          "remaining_uncertainty": "HTRF full conditions are referenced to Carlino et al. 2024 DOI 10.1021/acs.jmedchem.4c00215. Its main protocol remains inaccessible after official repository checks. The actual supplement was inspected but contains no HTRF protocol. Table 1 reports SEM; independence level of HTRF replicates is not specified.",
          "reported_cellular": false,
          "reported_control": false,
          "reported_probe": false,
          "rule": "Phase5 source-curated evidence_class, material, target_scope, source role; no inferred affinities",
          "source_id": "S05",
          "source_location": "Table 1",
          "source_role": "experimentally_studied_ligand",
          "source_url": "https://pmc.ncbi.nlm.nih.gov/articles/PMC12434523/",
          "source_verification_scope": "Phase 3 primary Table 1 and actual Collie supporting PDF pages 7, 9 and 14; Carlino supporting PDF contents inspected, but the inherited main-article HTRF method remains not inspected after documented access attempts.",
          "studied_compound": true,
          "target_scope": "domain_specific",
          "target_variant": null,
          "units": "µM",
          "value": 0.21,
          "verification_status": "primary_full_text_sections_verified"
        }
      },
      "example": {
        "DMSO_percent": 0.3,
        "abstract_reported_endpoint": null,
        "abstract_reported_method": null,
        "abstract_reported_units": null,
        "abstract_reported_value": null,
        "assay_construct_end": 368,
        "assay_construct_start": 208,
        "assay_record_id": "PWWP:ASSAY:0017",
        "assay_type": "SPR Kd",
        "assay_value_transferred_to_modeled_stereoisomers": 0,
        "audit_decision": "retain_with_explicit_endpoint_and_identity",
        "baseline_assay_record": 1,
        "buffer": "10 mM HEPES; 150 mM NaCl; 3 mM EDTA; 0.1 mM TCEP; 0.05% (w/v) Tween-20; 0.3% (v/v) DMSO",
        "ccd_id": "A1IEF",
        "ccd_mapping_source": "Provenance/Literature/ligand_ccd_associations.json",
        "chemical_id": "INCHIKEY:HHACEXLLNHJLFT-INIZCTEOSA-N",
        "chemical_identity_status": "exact_single_CCD_identity",
        "component_context": null,
        "compound_id": "INCHIKEY:HHACEXLLNHJLFT-INIZCTEOSA-N",
        "compound_name": "compound 7 (Collie 2025)",
        "conditions": "{\"assay_substitutions\": \"not listed for assay constructs; 9FOE crystallographic mutants kept separate\", \"phase3_verification\": \"SV05A/SV05B\", \"protein_construct\": \"NSD2 208–368\", \"purified_tags\": \"N-terminal Avi; C-terminal 6His; biotinylated\", \"replicates\": \"at least 3\", \"uncertainty_type\": \"SD\"}",
        "crystallographic_component_ids": null,
        "curation_version": "frozen-v1.2",
        "domain": "PWWP1",
        "domain_id": "UP:O96028:PWWP1",
        "endpoint": "Kd",
        "endpoint_label_status": null,
        "evidence_class": "direct_binding_affinity",
        "evidence_location": "Table 1",
        "evidence_url": "https://pmc.ncbi.nlm.nih.gov/articles/PMC12434523/",
        "gene": "NSD2",
        "interpretation": "Affinity pertains to assay construct; crystal mutations and boundaries are separately recorded.",
        "is_measured": true,
        "is_negative": false,
        "method": "SPR",
        "molecular_entity_type": "small_molecule_preparation",
        "normalized_exact_uM": 0.15,
        "numeric_transcription_status": "matches_primary_report",
        "numeric_value_inferred_from_structure": 0,
        "organism": "Homo sapiens",
        "pH": 7.5,
        "pdb_id": "9FOE",
        "preparation_id": "PREP:COLLIE2025_7",
        "protein_id": "UP:O96028",
        "publication_year": 2025,
        "qualitative_result": null,
        "reference_id": "PMID:40959233",
        "remaining_uncertainty": "Assay-specific buffer and temperature verified from SI page 9; tag/construct from Table S2. Exact per-row kinetic-versus-steady-state fit choice and exact n beyond table footnote not specified. Chemical preparation identity remains as curated.",
        "replicates": "at least 3 independent replicates (Table 1 general SPR definition)",
        "role": "experimentally_studied_ligand",
        "source_component_url": null,
        "source_database": "Primary literature (frozen Atlas)",
        "source_id": "S05",
        "source_measurement_key": "aad07c81cb428bb6e480af2d79e30d7415101720070de31ebcc123870d7a89c7",
        "source_original": {
          "DMSO_percent": 0.3,
          "abstract_reported_endpoint": null,
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          "abstract_reported_units": null,
          "abstract_reported_value": null,
          "assay_construct_end": 368,
          "assay_construct_start": 208,
          "assay_record_id": "PWWP:ASSAY:0017",
          "assay_type": "SPR Kd",
          "assay_value_transferred_to_modeled_stereoisomers": 0,
          "audit_decision": "retain_with_explicit_endpoint_and_identity",
          "baseline_assay_record": 1,
          "buffer": "10 mM HEPES; 150 mM NaCl; 3 mM EDTA; 0.1 mM TCEP; 0.05% (w/v) Tween-20; 0.3% (v/v) DMSO",
          "ccd_id": "A1IEF",
          "ccd_mapping_source": "Provenance/Literature/ligand_ccd_associations.json",
          "chemical_id": "INCHIKEY:HHACEXLLNHJLFT-INIZCTEOSA-N",
          "chemical_identity_status": "exact_single_CCD_identity",
          "component_context": null,
          "compound_name": "compound 7 (Collie 2025)",
          "conditions": "{\"assay_substitutions\": \"not listed for assay constructs; 9FOE crystallographic mutants kept separate\", \"phase3_verification\": \"SV05A/SV05B\", \"protein_construct\": \"NSD2 208–368\", \"purified_tags\": \"N-terminal Avi; C-terminal 6His; biotinylated\", \"replicates\": \"at least 3\", \"uncertainty_type\": \"SD\"}",
          "crystallographic_component_ids": null,
          "domain": "PWWP1",
          "domain_id": "UP:O96028:PWWP1",
          "endpoint_label_status": null,
          "evidence_class": "direct_binding_affinity",
          "evidence_location": "Table 1",
          "evidence_url": "https://pmc.ncbi.nlm.nih.gov/articles/PMC12434523/",
          "gene": "NSD2",
          "interpretation": "Affinity pertains to assay construct; crystal mutations and boundaries are separately recorded.",
          "molecular_entity_type": "small_molecule_preparation",
          "numeric_transcription_status": "matches_primary_report",
          "numeric_value_inferred_from_structure": 0,
          "pH": 7.5,
          "pdb_id": "9FOE",
          "preparation_id": "PREP:COLLIE2025_7",
          "protein_id": "UP:O96028",
          "qualitative_result": null,
          "reference_id": "PMID:40959233",
          "remaining_uncertainty": "Assay-specific buffer and temperature verified from SI page 9; tag/construct from Table S2. Exact per-row kinetic-versus-steady-state fit choice and exact n beyond table footnote not specified. Chemical preparation identity remains as curated.",
          "replicates": "at least 3 independent replicates (Table 1 general SPR definition)",
          "role": "experimentally_studied_ligand",
          "source_component_url": null,
          "source_id": "S05",
          "source_reported_uncertainty": "0.02",
          "source_reported_units": "µM",
          "source_reported_value": "0.15",
          "source_verification_scope": "Phase 3 primary Table 1 and actual supporting PDF pages 7, 9 and 14; the inherited HTRF method remains explicitly not inspected",
          "temperature_C": 25,
          "uncertainty": 0.02,
          "uncertainty_type": "SD",
          "uncertainty_uM": 0.02,
          "unit_conversion": null,
          "units": "µM",
          "value": 0.15,
          "value_operator": "=",
          "value_uM": 0.15,
          "verification_level": "primary_full_text_sections_verified"
        },
        "source_reported_uncertainty": "0.02",
        "source_reported_units": "µM",
        "source_reported_value": "0.15",
        "source_verification_scope": "Phase 3 primary Table 1 and actual supporting PDF pages 7, 9 and 14; the inherited HTRF method remains explicitly not inspected",
        "target_scope": "domain_specific",
        "temperature_C": 25,
        "uncertainty": 0.02,
        "uncertainty_type": "SD",
        "uncertainty_uM": 0.02,
        "unit_conversion": null,
        "units": "µM",
        "value": 0.15,
        "value_operator": "=",
        "value_uM": 0.15,
        "verification_level": "primary_full_text_sections_verified"
      },
      "matched_observations": [
        {
          "DMSO_percent": 0.3,
          "abstract_reported_endpoint": null,
          "abstract_reported_method": null,
          "abstract_reported_units": null,
          "abstract_reported_value": null,
          "assay_construct_end": 368,
          "assay_construct_start": 208,
          "assay_record_id": "PWWP:ASSAY:0017",
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          "buffer": "10 mM HEPES; 150 mM NaCl; 3 mM EDTA; 0.1 mM TCEP; 0.05% (w/v) Tween-20; 0.3% (v/v) DMSO",
          "ccd_id": "A1IEF",
          "ccd_mapping_source": "Provenance/Literature/ligand_ccd_associations.json",
          "chemical_id": "INCHIKEY:HHACEXLLNHJLFT-INIZCTEOSA-N",
          "chemical_identity_status": "exact_single_CCD_identity",
          "component_context": null,
          "compound_id": "INCHIKEY:HHACEXLLNHJLFT-INIZCTEOSA-N",
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          "crystallographic_component_ids": null,
          "curation_version": "frozen-v1.2",
          "domain": "PWWP1",
          "domain_id": "UP:O96028:PWWP1",
          "endpoint": "Kd",
          "endpoint_label_status": null,
          "evidence_class": "direct_binding_affinity",
          "evidence_location": "Table 1",
          "evidence_url": "https://pmc.ncbi.nlm.nih.gov/articles/PMC12434523/",
          "gene": "NSD2",
          "interpretation": "Affinity pertains to assay construct; crystal mutations and boundaries are separately recorded.",
          "is_measured": true,
          "is_negative": false,
          "method": "SPR",
          "molecular_entity_type": "small_molecule_preparation",
          "normalized_exact_uM": 0.15,
          "numeric_transcription_status": "matches_primary_report",
          "numeric_value_inferred_from_structure": 0,
          "organism": "Homo sapiens",
          "pH": 7.5,
          "pdb_id": "9FOE",
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          "replicates": "at least 3 independent replicates (Table 1 general SPR definition)",
          "role": "experimentally_studied_ligand",
          "source_component_url": null,
          "source_database": "Primary literature (frozen Atlas)",
          "source_id": "S05",
          "source_measurement_key": "aad07c81cb428bb6e480af2d79e30d7415101720070de31ebcc123870d7a89c7",
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            "abstract_reported_endpoint": null,
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      "search_text": "mr837 (3f) inchikey:wyaggmztarridx-uhfffaoysa-n 4-cyano-n-cyclopropyl-n-[(thiophen-2-yl)methyl]benzamide mr837 (3f) nsd2 up:o96028:pwwp1 6ue6 {\"aliases\":[\"4-cyano-n-cyclopropyl-n-[(thiophen-2-yl)methyl]benzamide\"],\"ccd_ids\":[\"q5d\"],\"ccd_names\":\"[\\\"4-cyano-n-cyclopropyl-n-[(thiophen-2-yl)methyl]benzamide\\\"]\",\"ccd_types\":\"[\\\"non-polymer\\\"]\",\"chemical_id\":\"inchikey:wyaggmztarridx-uhfffaoysa-n\",\"connectivity_block\":\"wyaggmztarridx\",\"curated_source_sha256\":null,\"curation_version\":\"frozen-v1.2\",\"external_identifiers\":{},\"formal_charge_by_ccd\":\"{\\\"q5d\\\": 0}\",\"formulae\":\"[\\\"c16 h14 n2 o s\\\"]\",\"geometry_note\":\"ccd ideal sdf is a reference chemical geometry, not a deposited bound pose.\",\"identity_status\":\"complete_deposited_inchikey\",\"inchikey\":\"wyaggmztarridx-uhfffaoysa-n\",\"inventory_origin\":\"v1_ccd_inventory\",\"isomeric_smiles\":\"c1cc(sc1)cn(c2cc2)c(=o)c3ccc(cc3)c#n\",\"primary_name\":\"4-cyano-n-cyclopropyl-n-[(thiophen-2-yl)methyl]benzamide\",\"retrieval_date\":\"2026-10-24\",\"smiles_stereo_by_ccd\":\"{\\\"q5d\\\": \\\"c1cc(sc1)cn(c2cc2)c(=o)c3ccc(cc3)c#n\\\"}\",\"source_metadata_sha256\":\"{\\\"q5d\\\": \\\"cd79b90f28f534ca0857c5ed8c356a210b6f4b6820c4df810482c24f0db6f57e\\\"}\",\"source_urls\":[\"https://www.rcsb.org/ligand/q5d\"]} pmid:33522809 2021 https://pmc.ncbi.nlm.nih.gov/articles/pmc8130708/ pmid:33522809 2021 https://pmc.ncbi.nlm.nih.gov/articles/pmc8130708/",
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          "crystallographic_component_ids": null,
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            "ccd_mapping_source": "Provenance/Literature/ligand_ccd_associations.json",
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            "crystallographic_component_ids": null,
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            "endpoint_label_status": null,
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            "molecular_entity_type": "small_molecule_preparation",
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            "role": "experimentally_studied_ligand",
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            "source_reported_units": "µM",
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            "unit_conversion": null,
            "units": "µM",
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          "source_verification_scope": "primary_article_selected_indexed_full_text_passages; original figures and supplement not independently opened",
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          "unit_conversion": null,
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      "context_structures": [
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            "ideal_CCD_SDF_is_source_pose": 0,
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            "label_seq_id": null,
            "ligand_instance_id": "PDB:6UE6:LIG:I:Q5D:2001:.",
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            "occupancy_min": 1.0,
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            "pose_kind": "deposited_source_coordinates",
            "reference_model": "1",
            "source_coordinate_file": "Structures/NSD2__HUMAN__O96028/Co-Crystals/6UE6/original.cif",
            "source_coordinate_sha256": "fbf22f430937d8ed0ad110294f251af23fd33f7e8bf3164fe0dc9e3cb4f21d27",
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          "minimum_Pfam_distance_angstrom": 3.6306,
          "minimum_chain_distance_angstrom": 3.6306,
          "minimum_core_distance_angstrom": 3.6933,
          "multiple_contacting_mapped_chains": 1,
          "pdb_id": "6UE6",
          "protein_id": "UP:O96028",
          "protein_label_asym_id": "B",
          "rank_interpretation": "Distance rank among mapped chains only; crystal packing and biological site assignment require separate review.",
          "role": "experimentally studied ligand",
          "role_category": "functional",
          "site_id": "PDB:6UE6:LIG:I:Q5D:2001:.:SITE:UP:O96028:PWWP1:B",
          "source_coordinate_sha256": "fbf22f430937d8ed0ad110294f251af23fd33f7e8bf3164fe0dc9e3cb4f21d27"
        },
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          "biochemical_activity_inferred": 0,
          "ccd_id": "Q5D",
          "chain_contacts_5A": "[{\"auth_asym_id\": \"A\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 60, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.1759, \"uniprot_position\": 269}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"316\", \"component\": \"GLY\", \"entity_position\": 107, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.6752, \"uniprot_position\": 316}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"317\", \"component\": \"LYS\", \"entity_position\": 108, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.5776, \"uniprot_position\": 317}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"320\", \"component\": \"ALA\", \"entity_position\": 111, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.3717, \"uniprot_position\": 320}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"321\", \"component\": \"GLN\", \"entity_position\": 112, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.3124, \"uniprot_position\": 321}]",
          "chain_id": "PDB:6UE6:CHAIN:A:UP:O96028",
          "chemical_id": "INCHIKEY:WYAGGMZTARRIDX-UHFFFAOYSA-N",
          "contact_class": "native_annotation_core_contact",
          "contact_distance_rank": 2,
          "core_contacts_5A": "[{\"auth_asym_id\": \"A\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 60, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.1759, \"uniprot_position\": 269}]",
          "covalent_connection_ids": "[]",
          "cutoff_angstrom": 5.0,
          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "gene": "NSD2",
          "geometry_scope": "first deposited model; asymmetric unit; heavy atoms with occupancy >0; alternate locations retained; no symmetry expansion",
          "instance": {
            "alternate_locations": "[]",
            "auth_asym_ids": "[\"D\"]",
            "auth_seq_id": "2001",
            "ccd_id": "Q5D",
            "chemical_id": "INCHIKEY:WYAGGMZTARRIDX-UHFFFAOYSA-N",
            "component_context": "nonpolymer_component",
            "contacted_polymer_partners": "[{\"description\": \"Histone-lysine N-methyltransferase NSD2\", \"entity_id\": \"1\", \"is_PWWP_family_protein\": true, \"label_asym_id\": \"A\", \"sequence_length\": 141, \"uniprot_ids\": [\"O96028\"]}, {\"description\": \"Histone-lysine N-methyltransferase NSD2\", \"entity_id\": \"1\", \"is_PWWP_family_protein\": true, \"label_asym_id\": \"D\", \"sequence_length\": 141, \"uniprot_ids\": [\"O96028\"]}]",
            "covalent_connection_ids": "[]",
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            "ideal_CCD_SDF_is_source_pose": 0,
            "label_asym_id": "KA",
            "label_seq_id": null,
            "ligand_instance_id": "PDB:6UE6:LIG:KA:Q5D:2001:.",
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            "nearest_polypeptide_label_asym_id": "D",
            "occupancy_max": 1.0,
            "occupancy_min": 1.0,
            "pdb_id": "6UE6",
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            "pose_kind": "deposited_source_coordinates",
            "reference_model": "1",
            "source_coordinate_file": "Structures/NSD2__HUMAN__O96028/Co-Crystals/6UE6/original.cif",
            "source_coordinate_sha256": "fbf22f430937d8ed0ad110294f251af23fd33f7e8bf3164fe0dc9e3cb4f21d27",
            "unique_heavy_atom_names": 20
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          "ligand_instance_id": "PDB:6UE6:LIG:KA:Q5D:2001:.",
          "ligand_label_asym_id": "KA",
          "minimum_Pfam_distance_angstrom": 3.3717,
          "minimum_chain_distance_angstrom": 3.3717,
          "minimum_core_distance_angstrom": 4.1759,
          "multiple_contacting_mapped_chains": 1,
          "pdb_id": "6UE6",
          "protein_id": "UP:O96028",
          "protein_label_asym_id": "A",
          "rank_interpretation": "Distance rank among mapped chains only; crystal packing and biological site assignment require separate review.",
          "role": "experimentally studied ligand",
          "role_category": "functional",
          "site_id": "PDB:6UE6:LIG:KA:Q5D:2001:.:SITE:UP:O96028:PWWP1:A",
          "source_coordinate_sha256": "fbf22f430937d8ed0ad110294f251af23fd33f7e8bf3164fe0dc9e3cb4f21d27"
        },
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          "biochemical_activity_inferred": 0,
          "ccd_id": "Q5D",
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          "chain_id": "PDB:6UE6:CHAIN:D:UP:O96028",
          "chemical_id": "INCHIKEY:WYAGGMZTARRIDX-UHFFFAOYSA-N",
          "contact_class": "native_annotation_core_contact",
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          "exact_pwwp_contact": true,
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            "alternate_locations": "[]",
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            "reference_model": "1",
            "source_coordinate_file": "Structures/NSD2__HUMAN__O96028/Co-Crystals/6UE6/original.cif",
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          "ligand_instance_id": "PDB:6UE6:LIG:KA:Q5D:2001:.",
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          "minimum_Pfam_distance_angstrom": 3.0472,
          "minimum_chain_distance_angstrom": 3.0472,
          "minimum_core_distance_angstrom": 3.0472,
          "multiple_contacting_mapped_chains": 1,
          "pdb_id": "6UE6",
          "protein_id": "UP:O96028",
          "protein_label_asym_id": "D",
          "rank_interpretation": "Distance rank among mapped chains only; crystal packing and biological site assignment require separate review.",
          "role": "experimentally studied ligand",
          "role_category": "functional",
          "site_id": "PDB:6UE6:LIG:KA:Q5D:2001:.:SITE:UP:O96028:PWWP1:D",
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          "biochemical_activity_inferred": 0,
          "ccd_id": "Q5D",
          "chain_contacts_5A": "[{\"auth_asym_id\": \"E\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 60, \"label_asym_id\": \"E\", \"minimum_distance_angstrom\": 3.8076, \"uniprot_position\": 269}, {\"auth_asym_id\": \"E\", \"auth_seq_id\": \"316\", \"component\": \"GLY\", \"entity_position\": 107, \"label_asym_id\": \"E\", \"minimum_distance_angstrom\": 4.9647, \"uniprot_position\": 316}, {\"auth_asym_id\": \"E\", \"auth_seq_id\": \"317\", \"component\": \"LYS\", \"entity_position\": 108, \"label_asym_id\": \"E\", \"minimum_distance_angstrom\": 3.5858, \"uniprot_position\": 317}, {\"auth_asym_id\": \"E\", \"auth_seq_id\": \"320\", \"component\": \"ALA\", \"entity_position\": 111, \"label_asym_id\": \"E\", \"minimum_distance_angstrom\": 3.5141, \"uniprot_position\": 320}, {\"auth_asym_id\": \"E\", \"auth_seq_id\": \"321\", \"component\": \"GLN\", \"entity_position\": 112, \"label_asym_id\": \"E\", \"minimum_distance_angstrom\": 4.2323, \"uniprot_position\": 321}]",
          "chain_id": "PDB:6UE6:CHAIN:E:UP:O96028",
          "chemical_id": "INCHIKEY:WYAGGMZTARRIDX-UHFFFAOYSA-N",
          "contact_class": "native_annotation_core_contact",
          "contact_distance_rank": 2,
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          "covalent_connection_ids": "[]",
          "cutoff_angstrom": 5.0,
          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "gene": "NSD2",
          "geometry_scope": "first deposited model; asymmetric unit; heavy atoms with occupancy >0; alternate locations retained; no symmetry expansion",
          "instance": {
            "alternate_locations": "[]",
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            "ccd_id": "Q5D",
            "chemical_id": "INCHIKEY:WYAGGMZTARRIDX-UHFFFAOYSA-N",
            "component_context": "nonpolymer_component",
            "contacted_polymer_partners": "[{\"description\": \"Histone-lysine N-methyltransferase NSD2\", \"entity_id\": \"1\", \"is_PWWP_family_protein\": true, \"label_asym_id\": \"E\", \"sequence_length\": 141, \"uniprot_ids\": [\"O96028\"]}, {\"description\": \"Histone-lysine N-methyltransferase NSD2\", \"entity_id\": \"1\", \"is_PWWP_family_protein\": true, \"label_asym_id\": \"H\", \"sequence_length\": 141, \"uniprot_ids\": [\"O96028\"]}]",
            "covalent_connection_ids": "[]",
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            "ideal_CCD_SDF_is_source_pose": 0,
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            "ligand_instance_id": "PDB:6UE6:LIG:LB:Q5D:2001:.",
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            "occupancy_max": 1.0,
            "occupancy_min": 1.0,
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            "pose_kind": "deposited_source_coordinates",
            "reference_model": "1",
            "source_coordinate_file": "Structures/NSD2__HUMAN__O96028/Co-Crystals/6UE6/original.cif",
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            "unique_heavy_atom_names": 20
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          "ligand_instance_id": "PDB:6UE6:LIG:LB:Q5D:2001:.",
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          "minimum_Pfam_distance_angstrom": 3.5141,
          "minimum_chain_distance_angstrom": 3.5141,
          "minimum_core_distance_angstrom": 3.8076,
          "multiple_contacting_mapped_chains": 1,
          "pdb_id": "6UE6",
          "protein_id": "UP:O96028",
          "protein_label_asym_id": "E",
          "rank_interpretation": "Distance rank among mapped chains only; crystal packing and biological site assignment require separate review.",
          "role": "experimentally studied ligand",
          "role_category": "functional",
          "site_id": "PDB:6UE6:LIG:LB:Q5D:2001:.:SITE:UP:O96028:PWWP1:E",
          "source_coordinate_sha256": "fbf22f430937d8ed0ad110294f251af23fd33f7e8bf3164fe0dc9e3cb4f21d27"
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          "chain_id": "PDB:6UE6:CHAIN:H:UP:O96028",
          "chemical_id": "INCHIKEY:WYAGGMZTARRIDX-UHFFFAOYSA-N",
          "contact_class": "native_annotation_core_contact",
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          "covalent_connection_ids": "[]",
          "cutoff_angstrom": 5.0,
          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "gene": "NSD2",
          "geometry_scope": "first deposited model; asymmetric unit; heavy atoms with occupancy >0; alternate locations retained; no symmetry expansion",
          "instance": {
            "alternate_locations": "[]",
            "auth_asym_ids": "[\"H\"]",
            "auth_seq_id": "2001",
            "ccd_id": "Q5D",
            "chemical_id": "INCHIKEY:WYAGGMZTARRIDX-UHFFFAOYSA-N",
            "component_context": "nonpolymer_component",
            "contacted_polymer_partners": "[{\"description\": \"Histone-lysine N-methyltransferase NSD2\", \"entity_id\": \"1\", \"is_PWWP_family_protein\": true, \"label_asym_id\": \"E\", \"sequence_length\": 141, \"uniprot_ids\": [\"O96028\"]}, {\"description\": \"Histone-lysine N-methyltransferase NSD2\", \"entity_id\": \"1\", \"is_PWWP_family_protein\": true, \"label_asym_id\": \"H\", \"sequence_length\": 141, \"uniprot_ids\": [\"O96028\"]}]",
            "covalent_connection_ids": "[]",
            "heavy_atom_row_count": 20,
            "ideal_CCD_SDF_is_source_pose": 0,
            "label_asym_id": "LB",
            "label_seq_id": null,
            "ligand_instance_id": "PDB:6UE6:LIG:LB:Q5D:2001:.",
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            "nearest_polypeptide_label_asym_id": "H",
            "occupancy_max": 1.0,
            "occupancy_min": 1.0,
            "pdb_id": "6UE6",
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            "pose_kind": "deposited_source_coordinates",
            "reference_model": "1",
            "source_coordinate_file": "Structures/NSD2__HUMAN__O96028/Co-Crystals/6UE6/original.cif",
            "source_coordinate_sha256": "fbf22f430937d8ed0ad110294f251af23fd33f7e8bf3164fe0dc9e3cb4f21d27",
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          "minimum_Pfam_distance_angstrom": 3.0433,
          "minimum_chain_distance_angstrom": 3.0433,
          "minimum_core_distance_angstrom": 3.0433,
          "multiple_contacting_mapped_chains": 1,
          "pdb_id": "6UE6",
          "protein_id": "UP:O96028",
          "protein_label_asym_id": "H",
          "rank_interpretation": "Distance rank among mapped chains only; crystal packing and biological site assignment require separate review.",
          "role": "experimentally studied ligand",
          "role_category": "functional",
          "site_id": "PDB:6UE6:LIG:LB:Q5D:2001:.:SITE:UP:O96028:PWWP1:H",
          "source_coordinate_sha256": "fbf22f430937d8ed0ad110294f251af23fd33f7e8bf3164fe0dc9e3cb4f21d27"
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          "biochemical_activity_inferred": 0,
          "ccd_id": "Q5D",
          "chain_contacts_5A": "[{\"auth_asym_id\": \"E\", \"auth_seq_id\": \"230\", \"component\": \"VAL\", \"entity_position\": 21, \"label_asym_id\": \"E\", \"minimum_distance_angstrom\": 3.853, \"uniprot_position\": 230}, {\"auth_asym_id\": \"E\", \"auth_seq_id\": \"233\", \"component\": \"TYR\", \"entity_position\": 24, \"label_asym_id\": \"E\", \"minimum_distance_angstrom\": 3.2909, \"uniprot_position\": 233}, {\"auth_asym_id\": \"E\", \"auth_seq_id\": \"236\", \"component\": \"TRP\", \"entity_position\": 27, \"label_asym_id\": \"E\", \"minimum_distance_angstrom\": 3.4961, \"uniprot_position\": 236}, {\"auth_asym_id\": \"E\", \"auth_seq_id\": \"266\", \"component\": \"PHE\", \"entity_position\": 57, \"label_asym_id\": \"E\", \"minimum_distance_angstrom\": 3.6318, \"uniprot_position\": 266}, {\"auth_asym_id\": \"E\", \"auth_seq_id\": \"267\", \"component\": \"PHE\", \"entity_position\": 58, \"label_asym_id\": \"E\", \"minimum_distance_angstrom\": 3.8951, \"uniprot_position\": 267}, {\"auth_asym_id\": \"E\", \"auth_seq_id\": \"268\", \"component\": \"GLY\", \"entity_position\": 59, \"label_asym_id\": \"E\", \"minimum_distance_angstrom\": 3.3535, \"uniprot_position\": 268}, {\"auth_asym_id\": \"E\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 60, \"label_asym_id\": \"E\", \"minimum_distance_angstrom\": 3.4682, \"uniprot_position\": 269}, {\"auth_asym_id\": \"E\", \"auth_seq_id\": \"270\", \"component\": \"ALA\", \"entity_position\": 61, \"label_asym_id\": \"E\", \"minimum_distance_angstrom\": 3.0334, \"uniprot_position\": 270}, {\"auth_asym_id\": \"E\", \"auth_seq_id\": \"271\", \"component\": \"PRO\", \"entity_position\": 62, \"label_asym_id\": \"E\", \"minimum_distance_angstrom\": 4.3552, \"uniprot_position\": 271}, {\"auth_asym_id\": \"E\", \"auth_seq_id\": \"272\", \"component\": \"GLU\", \"entity_position\": 63, \"label_asym_id\": \"E\", \"minimum_distance_angstrom\": 3.3482, \"uniprot_position\": 272}, {\"auth_asym_id\": \"E\", \"auth_seq_id\": \"273\", \"component\": \"ARG\", \"entity_position\": 64, \"label_asym_id\": \"E\", \"minimum_distance_angstrom\": 3.6266, \"uniprot_position\": 273}, {\"auth_asym_id\": \"E\", \"auth_seq_id\": \"274\", \"component\": \"ALA\", \"entity_position\": 65, \"label_asym_id\": \"E\", \"minimum_distance_angstrom\": 3.902, \"uniprot_position\": 274}, {\"auth_asym_id\": \"E\", \"auth_seq_id\": \"321\", \"component\": \"GLN\", \"entity_position\": 112, \"label_asym_id\": \"E\", \"minimum_distance_angstrom\": 3.536, \"uniprot_position\": 321}]",
          "chain_id": "PDB:6UE6:CHAIN:E:UP:O96028",
          "chemical_id": "INCHIKEY:WYAGGMZTARRIDX-UHFFFAOYSA-N",
          "contact_class": "native_annotation_core_contact",
          "contact_distance_rank": 1,
          "core_contacts_5A": "[{\"auth_asym_id\": \"E\", \"auth_seq_id\": \"230\", \"component\": \"VAL\", \"entity_position\": 21, \"label_asym_id\": \"E\", \"minimum_distance_angstrom\": 3.853, \"uniprot_position\": 230}, {\"auth_asym_id\": \"E\", \"auth_seq_id\": \"233\", \"component\": \"TYR\", \"entity_position\": 24, \"label_asym_id\": \"E\", \"minimum_distance_angstrom\": 3.2909, \"uniprot_position\": 233}, {\"auth_asym_id\": \"E\", \"auth_seq_id\": \"236\", \"component\": \"TRP\", \"entity_position\": 27, \"label_asym_id\": \"E\", \"minimum_distance_angstrom\": 3.4961, \"uniprot_position\": 236}, {\"auth_asym_id\": \"E\", \"auth_seq_id\": \"266\", \"component\": \"PHE\", \"entity_position\": 57, \"label_asym_id\": \"E\", \"minimum_distance_angstrom\": 3.6318, \"uniprot_position\": 266}, {\"auth_asym_id\": \"E\", \"auth_seq_id\": \"267\", \"component\": \"PHE\", \"entity_position\": 58, \"label_asym_id\": \"E\", \"minimum_distance_angstrom\": 3.8951, \"uniprot_position\": 267}, {\"auth_asym_id\": \"E\", \"auth_seq_id\": \"268\", \"component\": \"GLY\", \"entity_position\": 59, \"label_asym_id\": \"E\", \"minimum_distance_angstrom\": 3.3535, \"uniprot_position\": 268}, {\"auth_asym_id\": \"E\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 60, \"label_asym_id\": \"E\", \"minimum_distance_angstrom\": 3.4682, \"uniprot_position\": 269}, {\"auth_asym_id\": \"E\", \"auth_seq_id\": \"270\", \"component\": \"ALA\", \"entity_position\": 61, \"label_asym_id\": \"E\", \"minimum_distance_angstrom\": 3.0334, \"uniprot_position\": 270}, {\"auth_asym_id\": \"E\", \"auth_seq_id\": \"271\", \"component\": \"PRO\", \"entity_position\": 62, \"label_asym_id\": \"E\", \"minimum_distance_angstrom\": 4.3552, \"uniprot_position\": 271}, {\"auth_asym_id\": \"E\", \"auth_seq_id\": \"272\", \"component\": \"GLU\", \"entity_position\": 63, \"label_asym_id\": \"E\", \"minimum_distance_angstrom\": 3.3482, \"uniprot_position\": 272}, {\"auth_asym_id\": \"E\", \"auth_seq_id\": \"273\", \"component\": \"ARG\", \"entity_position\": 64, \"label_asym_id\": \"E\", \"minimum_distance_angstrom\": 3.6266, \"uniprot_position\": 273}, {\"auth_asym_id\": \"E\", \"auth_seq_id\": \"274\", \"component\": \"ALA\", \"entity_position\": 65, \"label_asym_id\": \"E\", \"minimum_distance_angstrom\": 3.902, \"uniprot_position\": 274}]",
          "covalent_connection_ids": "[]",
          "cutoff_angstrom": 5.0,
          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "gene": "NSD2",
          "geometry_scope": "first deposited model; asymmetric unit; heavy atoms with occupancy >0; alternate locations retained; no symmetry expansion",
          "instance": {
            "alternate_locations": "[]",
            "auth_asym_ids": "[\"E\"]",
            "auth_seq_id": "2001",
            "ccd_id": "Q5D",
            "chemical_id": "INCHIKEY:WYAGGMZTARRIDX-UHFFFAOYSA-N",
            "component_context": "nonpolymer_component",
            "contacted_polymer_partners": "[{\"description\": \"Histone-lysine N-methyltransferase NSD2\", \"entity_id\": \"1\", \"is_PWWP_family_protein\": true, \"label_asym_id\": \"E\", \"sequence_length\": 141, \"uniprot_ids\": [\"O96028\"]}, {\"description\": \"Histone-lysine N-methyltransferase NSD2\", \"entity_id\": \"1\", \"is_PWWP_family_protein\": true, \"label_asym_id\": \"F\", \"sequence_length\": 141, \"uniprot_ids\": [\"O96028\"]}]",
            "covalent_connection_ids": "[]",
            "heavy_atom_row_count": 20,
            "ideal_CCD_SDF_is_source_pose": 0,
            "label_asym_id": "OA",
            "label_seq_id": null,
            "ligand_instance_id": "PDB:6UE6:LIG:OA:Q5D:2001:.",
            "nearest_polypeptide_distance_angstrom": 3.0334,
            "nearest_polypeptide_label_asym_id": "E",
            "occupancy_max": 1.0,
            "occupancy_min": 1.0,
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          "gene": "NSD2",
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          "instance": {
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            "ccd_id": "Q5D",
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          "rank_interpretation": "Distance rank among mapped chains only; crystal packing and biological site assignment require separate review.",
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          "role_category": "functional",
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          "minimum_chain_distance_angstrom": 3.4529,
          "minimum_core_distance_angstrom": 3.941,
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          "pdb_id": "6UE6",
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          "rank_interpretation": "Distance rank among mapped chains only; crystal packing and biological site assignment require separate review.",
          "role": "experimentally studied ligand",
          "role_category": "functional",
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      "context_pdb_count": 1,
      "context_negative_count": 0,
      "context_is_probe": false,
      "context_bioactivity_only": false,
      "context_kind": "Measured + bound structure",
      "science": {
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        "structural_research_ligand": true,
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        "reported_control": false,
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        "annotation_roles": [
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        "entity_kind": "chemical_identity",
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        "positive_direct_binder": true,
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        "studied_compound": true,
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        "verification_status": "source_scoped_mixed"
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      "compound_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
      "curation_version": "phase5-1.0.0",
      "depiction": {
        "calculated_HBA": 4,
        "calculated_HBD": 1,
        "calculated_TPSA": 58.64,
        "calculated_formula": "C17H16N2O3S",
        "calculated_logP": 2.8838,
        "calculated_molecular_weight": 328.393,
        "computed_inchikey": "XPHOPAPMJBSLFN-UHFFFAOYSA-N",
        "descriptor_scope": "RDKit calculation for the source identity; not an experimental measurement",
        "files": {
          "dark": "0676c56a7ccd71580320-dark.svg",
          "light": "0676c56a7ccd71580320-light.svg"
        },
        "rdkit_version": "2025.09.3",
        "status": "verified_smiles_full_inchikey_match"
      },
      "development_status": "Not independently curated",
      "domain_ids": [
        "UP:O96028:PWWP1"
      ],
      "entity_kind": "chemical_identity",
      "genes": [
        "NSD2"
      ],
      "has_bioactivity_only": false,
      "has_source_conflict": false,
      "identity": {
        "aliases": [
          "~{N}-cyclopropyl-3-oxidanylidene-~{N}-(thiophen-2-ylmethyl)-4~{H}-1,4-benzoxazine-7-carboxamide"
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        ],
        "ccd_names": "[\"~{N}-cyclopropyl-3-oxidanylidene-~{N}-(thiophen-2-ylmethyl)-4~{H}-1,4-benzoxazine-7-carboxamide\"]",
        "ccd_types": "[\"non-polymer\"]",
        "chemical_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
        "connectivity_block": "XPHOPAPMJBSLFN",
        "curated_source_sha256": null,
        "curation_version": "frozen-v1.2",
        "external_identifiers": {},
        "formal_charge_by_ccd": "{\"Y6V\": 0}",
        "formulae": "[\"C17 H16 N2 O3 S\"]",
        "geometry_note": "CCD ideal SDF is a reference chemical geometry, not a deposited bound pose.",
        "identity_status": "complete_deposited_InChIKey",
        "inchikey": "XPHOPAPMJBSLFN-UHFFFAOYSA-N",
        "inventory_origin": "v1_CCD_inventory",
        "isomeric_smiles": "c1cc(sc1)CN(C2CC2)C(=O)c3ccc4c(c3)OCC(=O)N4",
        "primary_name": "~{N}-cyclopropyl-3-oxidanylidene-~{N}-(thiophen-2-ylmethyl)-4~{H}-1,4-benzoxazine-7-carboxamide",
        "retrieval_date": "2026-10-24",
        "smiles_stereo_by_ccd": "{\"Y6V\": \"c1cc(sc1)CN(C2CC2)C(=O)c3ccc4c(c3)OCC(=O)N4\"}",
        "source_metadata_sha256": "{\"Y6V\": \"2c8c70a80727afc9def58f2457cc063473f3c173b932c7f3f315681b62fe8a5e\"}",
        "source_urls": [
          "https://www.rcsb.org/ligand/Y6V"
        ]
      },
      "identity_note": "Complete deposited identity retained; no connectivity-only or name-only merge.",
      "identity_resolved": true,
      "is_control": false,
      "is_probe": false,
      "measured_observation_count": 1,
      "name": "MRT866",
      "negative_count": 0,
      "observation_ids": [
        "PWWP:ASSAY:0003"
      ],
      "pdb_structure_count": 2,
      "preparation_count": 1,
      "preparation_ids": [
        "PREP:MRT866"
      ],
      "protein_ids": [
        "UP:O96028"
      ],
      "relationships": [],
      "relevant": true,
      "search_text": "mrt866 inchikey:xphopapmjbslfn-uhfffaoysa-n mrt866 ~{n}-cyclopropyl-3-oxidanylidene-~{n}-(thiophen-2-ylmethyl)-4~{h}-1,4-benzoxazine-7-carboxamide nsd2 up:o96028:pwwp1 7lmt 7mdn {\"aliases\":[\"~{n}-cyclopropyl-3-oxidanylidene-~{n}-(thiophen-2-ylmethyl)-4~{h}-1,4-benzoxazine-7-carboxamide\"],\"ccd_ids\":[\"y6v\"],\"ccd_names\":\"[\\\"~{n}-cyclopropyl-3-oxidanylidene-~{n}-(thiophen-2-ylmethyl)-4~{h}-1,4-benzoxazine-7-carboxamide\\\"]\",\"ccd_types\":\"[\\\"non-polymer\\\"]\",\"chemical_id\":\"inchikey:xphopapmjbslfn-uhfffaoysa-n\",\"connectivity_block\":\"xphopapmjbslfn\",\"curated_source_sha256\":null,\"curation_version\":\"frozen-v1.2\",\"external_identifiers\":{},\"formal_charge_by_ccd\":\"{\\\"y6v\\\": 0}\",\"formulae\":\"[\\\"c17 h16 n2 o3 s\\\"]\",\"geometry_note\":\"ccd ideal sdf is a reference chemical geometry, not a deposited bound pose.\",\"identity_status\":\"complete_deposited_inchikey\",\"inchikey\":\"xphopapmjbslfn-uhfffaoysa-n\",\"inventory_origin\":\"v1_ccd_inventory\",\"isomeric_smiles\":\"c1cc(sc1)cn(c2cc2)c(=o)c3ccc4c(c3)occ(=o)n4\",\"primary_name\":\"~{n}-cyclopropyl-3-oxidanylidene-~{n}-(thiophen-2-ylmethyl)-4~{h}-1,4-benzoxazine-7-carboxamide\",\"retrieval_date\":\"2026-10-24\",\"smiles_stereo_by_ccd\":\"{\\\"y6v\\\": \\\"c1cc(sc1)cn(c2cc2)c(=o)c3ccc4c(c3)occ(=o)n4\\\"}\",\"source_metadata_sha256\":\"{\\\"y6v\\\": \\\"2c8c70a80727afc9def58f2457cc063473f3c173b932c7f3f315681b62fe8a5e\\\"}\",\"source_urls\":[\"https://www.rcsb.org/ligand/y6v\"]} pmid:34782742 2022 https://pmc.ncbi.nlm.nih.gov/articles/pmc9189931/",
      "source_urls": [
        "https://pmc.ncbi.nlm.nih.gov/articles/PMC9189931/",
        "https://www.rcsb.org/ligand/Y6V"
      ],
      "verification_pending": false,
      "context_observations": [
        {
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          "evidence_url": "https://pmc.ncbi.nlm.nih.gov/articles/PMC9189931/",
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          "numeric_transcription_status": "matches_primary_report",
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      "context_structures": [
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            "pose_kind": "deposited_source_coordinates",
            "reference_model": "1",
            "source_coordinate_file": "Structures/NSD2__HUMAN__O96028/Co-Crystals/7LMT/original.cif",
            "source_coordinate_sha256": "fb452dcc9ac176dd436a568f45cd7c3bec865b2422bfae1f7d54a214d9cff6c0",
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          "minimum_Pfam_distance_angstrom": 2.9947,
          "minimum_chain_distance_angstrom": 2.9947,
          "minimum_core_distance_angstrom": 2.9985,
          "multiple_contacting_mapped_chains": 1,
          "pdb_id": "7LMT",
          "protein_id": "UP:O96028",
          "protein_label_asym_id": "A",
          "rank_interpretation": "Distance rank among mapped chains only; crystal packing and biological site assignment require separate review.",
          "role": "experimentally studied ligand",
          "role_category": "functional",
          "site_id": "PDB:7LMT:LIG:I:Y6V:401:.:SITE:UP:O96028:PWWP1:A",
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          "covalent_connection_ids": "[]",
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          "exact_pwwp_contact": true,
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          "geometry_scope": "first deposited model; asymmetric unit; heavy atoms with occupancy >0; alternate locations retained; no symmetry expansion",
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            "component_context": "nonpolymer_component",
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            "covalent_connection_ids": "[]",
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            "ligand_instance_id": "PDB:7LMT:LIG:I:Y6V:401:.",
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            "occupancy_max": 1.0,
            "occupancy_min": 1.0,
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            "reference_model": "1",
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            "source_coordinate_sha256": "fb452dcc9ac176dd436a568f45cd7c3bec865b2422bfae1f7d54a214d9cff6c0",
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          "minimum_chain_distance_angstrom": 3.504,
          "minimum_core_distance_angstrom": 3.8559,
          "multiple_contacting_mapped_chains": 1,
          "pdb_id": "7LMT",
          "protein_id": "UP:O96028",
          "protein_label_asym_id": "H",
          "rank_interpretation": "Distance rank among mapped chains only; crystal packing and biological site assignment require separate review.",
          "role": "experimentally studied ligand",
          "role_category": "functional",
          "site_id": "PDB:7LMT:LIG:I:Y6V:401:.:SITE:UP:O96028:PWWP1:H",
          "source_coordinate_sha256": "fb452dcc9ac176dd436a568f45cd7c3bec865b2422bfae1f7d54a214d9cff6c0"
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          "chain_id": "PDB:7LMT:CHAIN:B:UP:O96028",
          "chemical_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
          "contact_class": "native_annotation_core_contact",
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          "core_contacts_5A": "[{\"auth_asym_id\": \"B\", \"auth_seq_id\": \"230\", \"component\": \"VAL\", \"entity_position\": 20, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.6955, \"uniprot_position\": 230}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"233\", \"component\": \"TYR\", \"entity_position\": 23, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.2204, \"uniprot_position\": 233}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"234\", \"component\": \"PRO\", \"entity_position\": 24, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 4.8618, \"uniprot_position\": 234}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"236\", \"component\": \"TRP\", \"entity_position\": 26, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.5279, \"uniprot_position\": 236}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"266\", \"component\": \"PHE\", \"entity_position\": 56, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.3336, \"uniprot_position\": 266}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"267\", \"component\": \"PHE\", \"entity_position\": 57, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.2904, \"uniprot_position\": 267}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"268\", \"component\": \"GLY\", \"entity_position\": 58, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.2165, \"uniprot_position\": 268}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 59, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.3694, \"uniprot_position\": 269}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"270\", \"component\": \"ALA\", \"entity_position\": 60, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.0038, \"uniprot_position\": 270}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"271\", \"component\": \"PRO\", \"entity_position\": 61, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 4.1038, \"uniprot_position\": 271}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"272\", \"component\": \"GLU\", \"entity_position\": 62, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.4507, \"uniprot_position\": 272}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"273\", \"component\": \"ARG\", \"entity_position\": 63, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.5747, \"uniprot_position\": 273}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"274\", \"component\": \"ALA\", \"entity_position\": 64, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.7283, \"uniprot_position\": 274}]",
          "covalent_connection_ids": "[]",
          "cutoff_angstrom": 5.0,
          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "gene": "NSD2",
          "geometry_scope": "first deposited model; asymmetric unit; heavy atoms with occupancy >0; alternate locations retained; no symmetry expansion",
          "instance": {
            "alternate_locations": "[]",
            "auth_asym_ids": "[\"B\"]",
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            "ccd_id": "Y6V",
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          "protein_id": "UP:O96028",
          "protein_label_asym_id": "B",
          "rank_interpretation": "Distance rank among mapped chains only; crystal packing and biological site assignment require separate review.",
          "role": "experimentally studied ligand",
          "role_category": "functional",
          "site_id": "PDB:7LMT:LIG:K:Y6V:401:.:SITE:UP:O96028:PWWP1:B",
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          "chemical_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
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          "cutoff_angstrom": 5.0,
          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "gene": "NSD2",
          "geometry_scope": "first deposited model; asymmetric unit; heavy atoms with occupancy >0; alternate locations retained; no symmetry expansion",
          "instance": {
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            "auth_asym_ids": "[\"B\"]",
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            "chemical_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
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            "reference_model": "1",
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          "minimum_chain_distance_angstrom": 3.4868,
          "minimum_core_distance_angstrom": 3.939,
          "multiple_contacting_mapped_chains": 1,
          "pdb_id": "7LMT",
          "protein_id": "UP:O96028",
          "protein_label_asym_id": "C",
          "rank_interpretation": "Distance rank among mapped chains only; crystal packing and biological site assignment require separate review.",
          "role": "experimentally studied ligand",
          "role_category": "functional",
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          "chain_id": "PDB:7LMT:CHAIN:C:UP:O96028",
          "chemical_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
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          "role": "experimentally studied ligand",
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            "chemical_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
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          "minimum_chain_distance_angstrom": 2.9677,
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          "pdb_id": "7LMT",
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          "role_category": "functional",
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        {
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          "biochemical_activity_inferred": 0,
          "ccd_id": "Y6V",
          "chain_contacts_5A": "[{\"auth_asym_id\": \"A\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 59, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.9491, \"uniprot_position\": 269}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"317\", \"component\": \"LYS\", \"entity_position\": 107, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.7185, \"uniprot_position\": 317}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"320\", \"component\": \"ALA\", \"entity_position\": 110, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.4802, \"uniprot_position\": 320}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"321\", \"component\": \"GLN\", \"entity_position\": 111, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.28, \"uniprot_position\": 321}]",
          "chain_id": "PDB:7LMT:CHAIN:A:UP:O96028",
          "chemical_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
          "contact_class": "native_annotation_core_contact",
          "contact_distance_rank": 2,
          "core_contacts_5A": "[{\"auth_asym_id\": \"A\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 59, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.9491, \"uniprot_position\": 269}]",
          "covalent_connection_ids": "[]",
          "cutoff_angstrom": 5.0,
          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "gene": "NSD2",
          "geometry_scope": "first deposited model; asymmetric unit; heavy atoms with occupancy >0; alternate locations retained; no symmetry expansion",
          "instance": {
            "alternate_locations": "[]",
            "auth_asym_ids": "[\"F\"]",
            "auth_seq_id": "401",
            "ccd_id": "Y6V",
            "chemical_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
            "component_context": "nonpolymer_component",
            "contacted_polymer_partners": "[{\"description\": \"Histone-lysine N-methyltransferase NSD2\", \"entity_id\": \"1\", \"is_PWWP_family_protein\": true, \"label_asym_id\": \"A\", \"sequence_length\": 140, \"uniprot_ids\": [\"O96028\"]}, {\"description\": \"Histone-lysine N-methyltransferase NSD2\", \"entity_id\": \"1\", \"is_PWWP_family_protein\": true, \"label_asym_id\": \"F\", \"sequence_length\": 140, \"uniprot_ids\": [\"O96028\"]}]",
            "covalent_connection_ids": "[]",
            "heavy_atom_row_count": 23,
            "ideal_CCD_SDF_is_source_pose": 0,
            "label_asym_id": "P",
            "label_seq_id": null,
            "ligand_instance_id": "PDB:7LMT:LIG:P:Y6V:401:.",
            "nearest_polypeptide_distance_angstrom": 2.9914,
            "nearest_polypeptide_label_asym_id": "F",
            "occupancy_max": 1.0,
            "occupancy_min": 1.0,
            "pdb_id": "7LMT",
            "polypeptide_contact_residues_5A": "[{\"auth_asym_id\": \"A\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 59, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.9491, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"317\", \"component\": \"LYS\", \"entity_position\": 107, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.7185, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"320\", \"component\": \"ALA\", \"entity_position\": 110, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.4802, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"321\", \"component\": \"GLN\", \"entity_position\": 111, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.28, \"uniprot_position\": null}, {\"auth_asym_id\": \"F\", \"auth_seq_id\": \"230\", \"component\": \"VAL\", \"entity_position\": 20, \"label_asym_id\": \"F\", \"minimum_distance_angstrom\": 3.6493, \"uniprot_position\": null}, {\"auth_asym_id\": \"F\", \"auth_seq_id\": \"233\", \"component\": \"TYR\", \"entity_position\": 23, \"label_asym_id\": \"F\", \"minimum_distance_angstrom\": 3.1855, \"uniprot_position\": null}, {\"auth_asym_id\": \"F\", \"auth_seq_id\": \"234\", \"component\": \"PRO\", \"entity_position\": 24, \"label_asym_id\": \"F\", \"minimum_distance_angstrom\": 4.8363, \"uniprot_position\": null}, {\"auth_asym_id\": \"F\", \"auth_seq_id\": \"236\", \"component\": \"TRP\", \"entity_position\": 26, \"label_asym_id\": \"F\", \"minimum_distance_angstrom\": 3.5718, \"uniprot_position\": null}, {\"auth_asym_id\": \"F\", \"auth_seq_id\": \"266\", \"component\": \"PHE\", \"entity_position\": 56, \"label_asym_id\": \"F\", \"minimum_distance_angstrom\": 3.3212, \"uniprot_position\": null}, {\"auth_asym_id\": \"F\", \"auth_seq_id\": \"267\", \"component\": \"PHE\", \"entity_position\": 57, \"label_asym_id\": \"F\", \"minimum_distance_angstrom\": 3.2628, \"uniprot_position\": null}, {\"auth_asym_id\": \"F\", \"auth_seq_id\": \"268\", \"component\": \"GLY\", \"entity_position\": 58, \"label_asym_id\": \"F\", \"minimum_distance_angstrom\": 3.3345, \"uniprot_position\": null}, {\"auth_asym_id\": \"F\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 59, \"label_asym_id\": \"F\", \"minimum_distance_angstrom\": 3.3573, \"uniprot_position\": null}, {\"auth_asym_id\": \"F\", \"auth_seq_id\": \"270\", \"component\": \"ALA\", \"entity_position\": 60, \"label_asym_id\": \"F\", \"minimum_distance_angstrom\": 2.9918, \"uniprot_position\": null}, {\"auth_asym_id\": \"F\", \"auth_seq_id\": \"271\", \"component\": \"PRO\", \"entity_position\": 61, \"label_asym_id\": \"F\", \"minimum_distance_angstrom\": 4.1131, \"uniprot_position\": null}, {\"auth_asym_id\": \"F\", \"auth_seq_id\": \"272\", \"component\": \"GLU\", \"entity_position\": 62, \"label_asym_id\": \"F\", \"minimum_distance_angstrom\": 3.4566, \"uniprot_position\": null}, {\"auth_asym_id\": \"F\", \"auth_seq_id\": \"273\", \"component\": \"ARG\", \"entity_position\": 63, \"label_asym_id\": \"F\", \"minimum_distance_angstrom\": 3.6054, \"uniprot_position\": null}, {\"auth_asym_id\": \"F\", \"auth_seq_id\": \"274\", \"component\": \"ALA\", \"entity_position\": 64, \"label_asym_id\": \"F\", \"minimum_distance_angstrom\": 3.6794, \"uniprot_position\": null}, {\"auth_asym_id\": \"F\", \"auth_seq_id\": \"318\", \"component\": \"LEU\", \"entity_position\": 108, \"label_asym_id\": \"F\", \"minimum_distance_angstrom\": 3.7802, \"uniprot_position\": null}, {\"auth_asym_id\": \"F\", \"auth_seq_id\": \"321\", \"component\": \"GLN\", \"entity_position\": 111, \"label_asym_id\": \"F\", \"minimum_distance_angstrom\": 2.9914, \"uniprot_position\": null}]",
            "pose_kind": "deposited_source_coordinates",
            "reference_model": "1",
            "source_coordinate_file": "Structures/NSD2__HUMAN__O96028/Co-Crystals/7LMT/original.cif",
            "source_coordinate_sha256": "fb452dcc9ac176dd436a568f45cd7c3bec865b2422bfae1f7d54a214d9cff6c0",
            "unique_heavy_atom_names": 23
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          "ligand_instance_id": "PDB:7LMT:LIG:P:Y6V:401:.",
          "ligand_label_asym_id": "P",
          "minimum_Pfam_distance_angstrom": 3.4802,
          "minimum_chain_distance_angstrom": 3.4802,
          "minimum_core_distance_angstrom": 3.9491,
          "multiple_contacting_mapped_chains": 1,
          "pdb_id": "7LMT",
          "protein_id": "UP:O96028",
          "protein_label_asym_id": "A",
          "rank_interpretation": "Distance rank among mapped chains only; crystal packing and biological site assignment require separate review.",
          "role": "experimentally studied ligand",
          "role_category": "functional",
          "site_id": "PDB:7LMT:LIG:P:Y6V:401:.:SITE:UP:O96028:PWWP1:A",
          "source_coordinate_sha256": "fb452dcc9ac176dd436a568f45cd7c3bec865b2422bfae1f7d54a214d9cff6c0"
        },
        {
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          "biochemical_activity_inferred": 0,
          "ccd_id": "Y6V",
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          "chain_id": "PDB:7LMT:CHAIN:F:UP:O96028",
          "chemical_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
          "contact_class": "native_annotation_core_contact",
          "contact_distance_rank": 1,
          "core_contacts_5A": "[{\"auth_asym_id\": \"F\", \"auth_seq_id\": \"230\", \"component\": \"VAL\", \"entity_position\": 20, \"label_asym_id\": \"F\", \"minimum_distance_angstrom\": 3.6493, \"uniprot_position\": 230}, {\"auth_asym_id\": \"F\", \"auth_seq_id\": \"233\", \"component\": \"TYR\", \"entity_position\": 23, \"label_asym_id\": \"F\", \"minimum_distance_angstrom\": 3.1855, \"uniprot_position\": 233}, {\"auth_asym_id\": \"F\", \"auth_seq_id\": \"234\", \"component\": \"PRO\", \"entity_position\": 24, \"label_asym_id\": \"F\", \"minimum_distance_angstrom\": 4.8363, \"uniprot_position\": 234}, {\"auth_asym_id\": \"F\", \"auth_seq_id\": \"236\", \"component\": \"TRP\", \"entity_position\": 26, \"label_asym_id\": \"F\", \"minimum_distance_angstrom\": 3.5718, \"uniprot_position\": 236}, {\"auth_asym_id\": \"F\", \"auth_seq_id\": \"266\", \"component\": \"PHE\", \"entity_position\": 56, \"label_asym_id\": \"F\", \"minimum_distance_angstrom\": 3.3212, \"uniprot_position\": 266}, {\"auth_asym_id\": \"F\", \"auth_seq_id\": \"267\", \"component\": \"PHE\", \"entity_position\": 57, \"label_asym_id\": \"F\", \"minimum_distance_angstrom\": 3.2628, \"uniprot_position\": 267}, {\"auth_asym_id\": \"F\", \"auth_seq_id\": \"268\", \"component\": \"GLY\", \"entity_position\": 58, \"label_asym_id\": \"F\", \"minimum_distance_angstrom\": 3.3345, \"uniprot_position\": 268}, {\"auth_asym_id\": \"F\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 59, \"label_asym_id\": \"F\", \"minimum_distance_angstrom\": 3.3573, \"uniprot_position\": 269}, {\"auth_asym_id\": \"F\", \"auth_seq_id\": \"270\", \"component\": \"ALA\", \"entity_position\": 60, \"label_asym_id\": \"F\", \"minimum_distance_angstrom\": 2.9918, \"uniprot_position\": 270}, {\"auth_asym_id\": \"F\", \"auth_seq_id\": \"271\", \"component\": \"PRO\", \"entity_position\": 61, \"label_asym_id\": \"F\", \"minimum_distance_angstrom\": 4.1131, \"uniprot_position\": 271}, {\"auth_asym_id\": \"F\", \"auth_seq_id\": \"272\", \"component\": \"GLU\", \"entity_position\": 62, \"label_asym_id\": \"F\", \"minimum_distance_angstrom\": 3.4566, \"uniprot_position\": 272}, {\"auth_asym_id\": \"F\", \"auth_seq_id\": \"273\", \"component\": \"ARG\", \"entity_position\": 63, \"label_asym_id\": \"F\", \"minimum_distance_angstrom\": 3.6054, \"uniprot_position\": 273}, {\"auth_asym_id\": \"F\", \"auth_seq_id\": \"274\", \"component\": \"ALA\", \"entity_position\": 64, \"label_asym_id\": \"F\", \"minimum_distance_angstrom\": 3.6794, \"uniprot_position\": 274}]",
          "covalent_connection_ids": "[]",
          "cutoff_angstrom": 5.0,
          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "gene": "NSD2",
          "geometry_scope": "first deposited model; asymmetric unit; heavy atoms with occupancy >0; alternate locations retained; no symmetry expansion",
          "instance": {
            "alternate_locations": "[]",
            "auth_asym_ids": "[\"F\"]",
            "auth_seq_id": "401",
            "ccd_id": "Y6V",
            "chemical_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
            "component_context": "nonpolymer_component",
            "contacted_polymer_partners": "[{\"description\": \"Histone-lysine N-methyltransferase NSD2\", \"entity_id\": \"1\", \"is_PWWP_family_protein\": true, \"label_asym_id\": \"A\", \"sequence_length\": 140, \"uniprot_ids\": [\"O96028\"]}, {\"description\": \"Histone-lysine N-methyltransferase NSD2\", \"entity_id\": \"1\", \"is_PWWP_family_protein\": true, \"label_asym_id\": \"F\", \"sequence_length\": 140, \"uniprot_ids\": [\"O96028\"]}]",
            "covalent_connection_ids": "[]",
            "heavy_atom_row_count": 23,
            "ideal_CCD_SDF_is_source_pose": 0,
            "label_asym_id": "P",
            "label_seq_id": null,
            "ligand_instance_id": "PDB:7LMT:LIG:P:Y6V:401:.",
            "nearest_polypeptide_distance_angstrom": 2.9914,
            "nearest_polypeptide_label_asym_id": "F",
            "occupancy_max": 1.0,
            "occupancy_min": 1.0,
            "pdb_id": "7LMT",
            "polypeptide_contact_residues_5A": "[{\"auth_asym_id\": \"A\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 59, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.9491, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"317\", \"component\": \"LYS\", \"entity_position\": 107, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.7185, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"320\", \"component\": \"ALA\", \"entity_position\": 110, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.4802, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"321\", \"component\": \"GLN\", \"entity_position\": 111, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.28, \"uniprot_position\": null}, {\"auth_asym_id\": \"F\", \"auth_seq_id\": \"230\", \"component\": \"VAL\", \"entity_position\": 20, \"label_asym_id\": \"F\", \"minimum_distance_angstrom\": 3.6493, \"uniprot_position\": null}, {\"auth_asym_id\": \"F\", \"auth_seq_id\": \"233\", \"component\": \"TYR\", \"entity_position\": 23, \"label_asym_id\": \"F\", \"minimum_distance_angstrom\": 3.1855, \"uniprot_position\": null}, {\"auth_asym_id\": \"F\", \"auth_seq_id\": \"234\", \"component\": \"PRO\", \"entity_position\": 24, \"label_asym_id\": \"F\", \"minimum_distance_angstrom\": 4.8363, \"uniprot_position\": null}, {\"auth_asym_id\": \"F\", \"auth_seq_id\": \"236\", \"component\": \"TRP\", \"entity_position\": 26, \"label_asym_id\": \"F\", \"minimum_distance_angstrom\": 3.5718, \"uniprot_position\": null}, {\"auth_asym_id\": \"F\", \"auth_seq_id\": \"266\", \"component\": \"PHE\", \"entity_position\": 56, \"label_asym_id\": \"F\", \"minimum_distance_angstrom\": 3.3212, \"uniprot_position\": null}, {\"auth_asym_id\": \"F\", \"auth_seq_id\": \"267\", \"component\": \"PHE\", \"entity_position\": 57, \"label_asym_id\": \"F\", \"minimum_distance_angstrom\": 3.2628, \"uniprot_position\": null}, {\"auth_asym_id\": \"F\", \"auth_seq_id\": \"268\", \"component\": \"GLY\", \"entity_position\": 58, \"label_asym_id\": \"F\", \"minimum_distance_angstrom\": 3.3345, \"uniprot_position\": null}, {\"auth_asym_id\": \"F\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 59, \"label_asym_id\": \"F\", \"minimum_distance_angstrom\": 3.3573, \"uniprot_position\": null}, {\"auth_asym_id\": \"F\", \"auth_seq_id\": \"270\", \"component\": \"ALA\", \"entity_position\": 60, \"label_asym_id\": \"F\", \"minimum_distance_angstrom\": 2.9918, \"uniprot_position\": null}, {\"auth_asym_id\": \"F\", \"auth_seq_id\": \"271\", \"component\": \"PRO\", \"entity_position\": 61, \"label_asym_id\": \"F\", \"minimum_distance_angstrom\": 4.1131, \"uniprot_position\": null}, {\"auth_asym_id\": \"F\", \"auth_seq_id\": \"272\", \"component\": \"GLU\", \"entity_position\": 62, \"label_asym_id\": \"F\", \"minimum_distance_angstrom\": 3.4566, \"uniprot_position\": null}, {\"auth_asym_id\": \"F\", \"auth_seq_id\": \"273\", \"component\": \"ARG\", \"entity_position\": 63, \"label_asym_id\": \"F\", \"minimum_distance_angstrom\": 3.6054, \"uniprot_position\": null}, {\"auth_asym_id\": \"F\", \"auth_seq_id\": \"274\", \"component\": \"ALA\", \"entity_position\": 64, \"label_asym_id\": \"F\", \"minimum_distance_angstrom\": 3.6794, \"uniprot_position\": null}, {\"auth_asym_id\": \"F\", \"auth_seq_id\": \"318\", \"component\": \"LEU\", \"entity_position\": 108, \"label_asym_id\": \"F\", \"minimum_distance_angstrom\": 3.7802, \"uniprot_position\": null}, {\"auth_asym_id\": \"F\", \"auth_seq_id\": \"321\", \"component\": \"GLN\", \"entity_position\": 111, \"label_asym_id\": \"F\", \"minimum_distance_angstrom\": 2.9914, \"uniprot_position\": null}]",
            "pose_kind": "deposited_source_coordinates",
            "reference_model": "1",
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            "ideal_CCD_SDF_is_source_pose": 0,
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            "occupancy_max": 1.0,
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          "instance": {
            "alternate_locations": "[]",
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            "ccd_id": "Y6V",
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          "chain_id": "PDB:7MDN:CHAIN:H:UP:O96028",
          "chemical_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
          "contact_class": "native_annotation_core_contact",
          "contact_distance_rank": 2,
          "core_contacts_5A": "[{\"auth_asym_id\": \"H\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 59, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 3.8394, \"uniprot_position\": 269}]",
          "covalent_connection_ids": "[]",
          "cutoff_angstrom": 5.0,
          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "gene": "NSD2",
          "geometry_scope": "first deposited model; asymmetric unit; heavy atoms with occupancy >0; alternate locations retained; no symmetry expansion",
          "instance": {
            "alternate_locations": "[]",
            "auth_asym_ids": "[\"A\"]",
            "auth_seq_id": "401",
            "ccd_id": "Y6V",
            "chemical_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
            "component_context": "nonpolymer_component",
            "contacted_polymer_partners": "[{\"description\": \"Histone-lysine N-methyltransferase NSD2\", \"entity_id\": \"1\", \"is_PWWP_family_protein\": true, \"label_asym_id\": \"A\", \"sequence_length\": 140, \"uniprot_ids\": [\"O96028\"]}, {\"description\": \"Histone-lysine N-methyltransferase NSD2\", \"entity_id\": \"1\", \"is_PWWP_family_protein\": true, \"label_asym_id\": \"H\", \"sequence_length\": 140, \"uniprot_ids\": [\"O96028\"]}]",
            "covalent_connection_ids": "[]",
            "heavy_atom_row_count": 23,
            "ideal_CCD_SDF_is_source_pose": 0,
            "label_asym_id": "I",
            "label_seq_id": null,
            "ligand_instance_id": "PDB:7MDN:LIG:I:Y6V:401:.",
            "nearest_polypeptide_distance_angstrom": 2.9387,
            "nearest_polypeptide_label_asym_id": "A",
            "occupancy_max": 1.0,
            "occupancy_min": 1.0,
            "pdb_id": "7MDN",
            "polypeptide_contact_residues_5A": "[{\"auth_asym_id\": \"A\", \"auth_seq_id\": \"230\", \"component\": \"VAL\", \"entity_position\": 20, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.687, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"233\", \"component\": \"TYR\", \"entity_position\": 23, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.2316, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"234\", \"component\": \"PRO\", \"entity_position\": 24, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.8696, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"236\", \"component\": \"TRP\", \"entity_position\": 26, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.5963, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"266\", \"component\": \"PHE\", \"entity_position\": 56, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.3574, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"267\", \"component\": \"PHE\", \"entity_position\": 57, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.3424, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"268\", \"component\": \"GLY\", \"entity_position\": 58, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.2053, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 59, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.3252, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"270\", \"component\": \"ALA\", \"entity_position\": 60, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 2.9387, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"271\", \"component\": \"PRO\", \"entity_position\": 61, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.1671, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"272\", \"component\": \"GLU\", \"entity_position\": 62, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.3897, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"273\", \"component\": \"ARG\", \"entity_position\": 63, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.5671, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"274\", \"component\": \"ALA\", \"entity_position\": 64, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.7595, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"318\", \"component\": \"LEU\", \"entity_position\": 108, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.7833, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"321\", \"component\": \"GLN\", \"entity_position\": 111, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 2.9546, \"uniprot_position\": null}, {\"auth_asym_id\": \"H\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 59, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 3.8394, \"uniprot_position\": null}, {\"auth_asym_id\": \"H\", \"auth_seq_id\": \"316\", \"component\": \"GLY\", \"entity_position\": 106, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 4.9643, \"uniprot_position\": null}, {\"auth_asym_id\": \"H\", \"auth_seq_id\": \"317\", \"component\": \"LYS\", \"entity_position\": 107, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 3.6832, \"uniprot_position\": null}, {\"auth_asym_id\": \"H\", \"auth_seq_id\": \"320\", \"component\": \"ALA\", \"entity_position\": 110, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 3.5194, \"uniprot_position\": null}, {\"auth_asym_id\": \"H\", \"auth_seq_id\": \"321\", \"component\": \"GLN\", \"entity_position\": 111, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 4.2514, \"uniprot_position\": null}]",
            "pose_kind": "deposited_source_coordinates",
            "reference_model": "1",
            "source_coordinate_file": "Structures/NSD2__HUMAN__O96028/Co-Crystals/7MDN/original.cif",
            "source_coordinate_sha256": "411eea421108aa7f0e46d8c191904297040016aeabc0f48ef43d4a7503888c2a",
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          "ligand_instance_id": "PDB:7MDN:LIG:I:Y6V:401:.",
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          "minimum_Pfam_distance_angstrom": 3.5194,
          "minimum_chain_distance_angstrom": 3.5194,
          "minimum_core_distance_angstrom": 3.8394,
          "multiple_contacting_mapped_chains": 1,
          "pdb_id": "7MDN",
          "protein_id": "UP:O96028",
          "protein_label_asym_id": "H",
          "rank_interpretation": "Distance rank among mapped chains only; crystal packing and biological site assignment require separate review.",
          "role": "experimentally studied ligand",
          "role_category": "functional",
          "site_id": "PDB:7MDN:LIG:I:Y6V:401:.:SITE:UP:O96028:PWWP1:H",
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          "chain_id": "PDB:7MDN:CHAIN:B:UP:O96028",
          "chemical_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
          "contact_class": "native_annotation_core_contact",
          "contact_distance_rank": 1,
          "core_contacts_5A": "[{\"auth_asym_id\": \"B\", \"auth_seq_id\": \"230\", \"component\": \"VAL\", \"entity_position\": 20, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.6431, \"uniprot_position\": 230}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"233\", \"component\": \"TYR\", \"entity_position\": 23, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.2485, \"uniprot_position\": 233}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"234\", \"component\": \"PRO\", \"entity_position\": 24, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 4.88, \"uniprot_position\": 234}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"236\", \"component\": \"TRP\", \"entity_position\": 26, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.5708, \"uniprot_position\": 236}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"266\", \"component\": \"PHE\", \"entity_position\": 56, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.3453, \"uniprot_position\": 266}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"267\", \"component\": \"PHE\", \"entity_position\": 57, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.3191, \"uniprot_position\": 267}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"268\", \"component\": \"GLY\", \"entity_position\": 58, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.2011, \"uniprot_position\": 268}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 59, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.3369, \"uniprot_position\": 269}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"270\", \"component\": \"ALA\", \"entity_position\": 60, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 2.9349, \"uniprot_position\": 270}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"271\", \"component\": \"PRO\", \"entity_position\": 61, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 4.1778, \"uniprot_position\": 271}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"272\", \"component\": \"GLU\", \"entity_position\": 62, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.4783, \"uniprot_position\": 272}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"273\", \"component\": \"ARG\", \"entity_position\": 63, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.5568, \"uniprot_position\": 273}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"274\", \"component\": \"ALA\", \"entity_position\": 64, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.7369, \"uniprot_position\": 274}]",
          "covalent_connection_ids": "[]",
          "cutoff_angstrom": 5.0,
          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "gene": "NSD2",
          "geometry_scope": "first deposited model; asymmetric unit; heavy atoms with occupancy >0; alternate locations retained; no symmetry expansion",
          "instance": {
            "alternate_locations": "[]",
            "auth_asym_ids": "[\"B\"]",
            "auth_seq_id": "401",
            "ccd_id": "Y6V",
            "chemical_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
            "component_context": "nonpolymer_component",
            "contacted_polymer_partners": "[{\"description\": \"Histone-lysine N-methyltransferase NSD2\", \"entity_id\": \"1\", \"is_PWWP_family_protein\": true, \"label_asym_id\": \"B\", \"sequence_length\": 140, \"uniprot_ids\": [\"O96028\"]}, {\"description\": \"Histone-lysine N-methyltransferase NSD2\", \"entity_id\": \"1\", \"is_PWWP_family_protein\": true, \"label_asym_id\": \"C\", \"sequence_length\": 140, \"uniprot_ids\": [\"O96028\"]}]",
            "covalent_connection_ids": "[]",
            "heavy_atom_row_count": 23,
            "ideal_CCD_SDF_is_source_pose": 0,
            "label_asym_id": "K",
            "label_seq_id": null,
            "ligand_instance_id": "PDB:7MDN:LIG:K:Y6V:401:.",
            "nearest_polypeptide_distance_angstrom": 2.9349,
            "nearest_polypeptide_label_asym_id": "B",
            "occupancy_max": 1.0,
            "occupancy_min": 1.0,
            "pdb_id": "7MDN",
            "polypeptide_contact_residues_5A": "[{\"auth_asym_id\": \"B\", \"auth_seq_id\": \"230\", \"component\": \"VAL\", \"entity_position\": 20, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.6431, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"233\", \"component\": \"TYR\", \"entity_position\": 23, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.2485, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"234\", \"component\": \"PRO\", \"entity_position\": 24, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 4.88, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"236\", \"component\": \"TRP\", \"entity_position\": 26, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.5708, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"266\", \"component\": \"PHE\", \"entity_position\": 56, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.3453, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"267\", \"component\": \"PHE\", \"entity_position\": 57, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.3191, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"268\", \"component\": \"GLY\", \"entity_position\": 58, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.2011, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 59, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.3369, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"270\", \"component\": \"ALA\", \"entity_position\": 60, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 2.9349, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"271\", \"component\": \"PRO\", \"entity_position\": 61, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 4.1778, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"272\", \"component\": \"GLU\", \"entity_position\": 62, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.4783, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"273\", \"component\": \"ARG\", \"entity_position\": 63, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.5568, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"274\", \"component\": \"ALA\", \"entity_position\": 64, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.7369, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"318\", \"component\": \"LEU\", \"entity_position\": 108, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.8129, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"321\", \"component\": \"GLN\", \"entity_position\": 111, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 2.9375, \"uniprot_position\": null}, {\"auth_asym_id\": \"C\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 59, \"label_asym_id\": \"C\", \"minimum_distance_angstrom\": 3.9046, \"uniprot_position\": null}, {\"auth_asym_id\": \"C\", \"auth_seq_id\": \"316\", \"component\": \"GLY\", \"entity_position\": 106, \"label_asym_id\": \"C\", \"minimum_distance_angstrom\": 4.8656, \"uniprot_position\": null}, {\"auth_asym_id\": \"C\", \"auth_seq_id\": \"317\", \"component\": \"LYS\", \"entity_position\": 107, \"label_asym_id\": \"C\", \"minimum_distance_angstrom\": 3.6487, \"uniprot_position\": null}, {\"auth_asym_id\": \"C\", \"auth_seq_id\": \"320\", \"component\": \"ALA\", \"entity_position\": 110, \"label_asym_id\": \"C\", \"minimum_distance_angstrom\": 3.4641, \"uniprot_position\": null}, {\"auth_asym_id\": \"C\", \"auth_seq_id\": \"321\", \"component\": \"GLN\", \"entity_position\": 111, \"label_asym_id\": \"C\", \"minimum_distance_angstrom\": 4.3213, \"uniprot_position\": null}]",
            "pose_kind": "deposited_source_coordinates",
            "reference_model": "1",
            "source_coordinate_file": "Structures/NSD2__HUMAN__O96028/Co-Crystals/7MDN/original.cif",
            "source_coordinate_sha256": "411eea421108aa7f0e46d8c191904297040016aeabc0f48ef43d4a7503888c2a",
            "unique_heavy_atom_names": 23
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          "ligand_instance_id": "PDB:7MDN:LIG:K:Y6V:401:.",
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          "minimum_chain_distance_angstrom": 2.9349,
          "minimum_core_distance_angstrom": 2.9349,
          "multiple_contacting_mapped_chains": 1,
          "pdb_id": "7MDN",
          "protein_id": "UP:O96028",
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          "rank_interpretation": "Distance rank among mapped chains only; crystal packing and biological site assignment require separate review.",
          "role": "experimentally studied ligand",
          "role_category": "functional",
          "site_id": "PDB:7MDN:LIG:K:Y6V:401:.:SITE:UP:O96028:PWWP1:B",
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          "cutoff_angstrom": 5.0,
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          "exact_pwwp_contact": true,
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            "alternate_locations": "[]",
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            "chemical_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
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            "occupancy_min": 1.0,
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            "pose_kind": "deposited_source_coordinates",
            "reference_model": "1",
            "source_coordinate_file": "Structures/NSD2__HUMAN__O96028/Co-Crystals/7MDN/original.cif",
            "source_coordinate_sha256": "411eea421108aa7f0e46d8c191904297040016aeabc0f48ef43d4a7503888c2a",
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          "minimum_chain_distance_angstrom": 3.4641,
          "minimum_core_distance_angstrom": 3.9046,
          "multiple_contacting_mapped_chains": 1,
          "pdb_id": "7MDN",
          "protein_id": "UP:O96028",
          "protein_label_asym_id": "C",
          "rank_interpretation": "Distance rank among mapped chains only; crystal packing and biological site assignment require separate review.",
          "role": "experimentally studied ligand",
          "role_category": "functional",
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          "chain_id": "PDB:7MDN:CHAIN:C:UP:O96028",
          "chemical_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
          "contact_class": "native_annotation_core_contact",
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          "covalent_connection_ids": "[]",
          "cutoff_angstrom": 5.0,
          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "gene": "NSD2",
          "geometry_scope": "first deposited model; asymmetric unit; heavy atoms with occupancy >0; alternate locations retained; no symmetry expansion",
          "instance": {
            "alternate_locations": "[]",
            "auth_asym_ids": "[\"C\"]",
            "auth_seq_id": "401",
            "ccd_id": "Y6V",
            "chemical_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
            "component_context": "nonpolymer_component",
            "contacted_polymer_partners": "[{\"description\": \"Histone-lysine N-methyltransferase NSD2\", \"entity_id\": \"1\", \"is_PWWP_family_protein\": true, \"label_asym_id\": \"C\", \"sequence_length\": 140, \"uniprot_ids\": [\"O96028\"]}, {\"description\": \"Histone-lysine N-methyltransferase NSD2\", \"entity_id\": \"1\", \"is_PWWP_family_protein\": true, \"label_asym_id\": \"D\", \"sequence_length\": 140, \"uniprot_ids\": [\"O96028\"]}]",
            "covalent_connection_ids": "[]",
            "heavy_atom_row_count": 23,
            "ideal_CCD_SDF_is_source_pose": 0,
            "label_asym_id": "L",
            "label_seq_id": null,
            "ligand_instance_id": "PDB:7MDN:LIG:L:Y6V:401:.",
            "nearest_polypeptide_distance_angstrom": 2.9281,
            "nearest_polypeptide_label_asym_id": "C",
            "occupancy_max": 1.0,
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          "instance": {
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            "ideal_CCD_SDF_is_source_pose": 0,
            "label_asym_id": "P",
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            "ligand_instance_id": "PDB:7MDN:LIG:P:Y6V:401:.",
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            "nearest_polypeptide_label_asym_id": "F",
            "occupancy_max": 1.0,
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          "chemical_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
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          "cutoff_angstrom": 5.0,
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          "exact_pwwp_contact": true,
          "gene": "NSD2",
          "geometry_scope": "first deposited model; asymmetric unit; heavy atoms with occupancy >0; alternate locations retained; no symmetry expansion",
          "instance": {
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            "ccd_id": "Y6V",
            "chemical_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
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            "occupancy_min": 1.0,
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          "minimum_chain_distance_angstrom": 2.9307,
          "minimum_core_distance_angstrom": 2.9307,
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          "pdb_id": "7MDN",
          "protein_id": "UP:O96028",
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          "rank_interpretation": "Distance rank among mapped chains only; crystal packing and biological site assignment require separate review.",
          "role": "experimentally studied ligand",
          "role_category": "functional",
          "site_id": "PDB:7MDN:LIG:P:Y6V:401:.:SITE:UP:O96028:PWWP1:F",
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          "chain_contacts_5A": "[{\"auth_asym_id\": \"G\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 59, \"label_asym_id\": \"G\", \"minimum_distance_angstrom\": 3.9208, \"uniprot_position\": 269}, {\"auth_asym_id\": \"G\", \"auth_seq_id\": \"316\", \"component\": \"GLY\", \"entity_position\": 106, \"label_asym_id\": \"G\", \"minimum_distance_angstrom\": 4.9226, \"uniprot_position\": 316}, {\"auth_asym_id\": \"G\", \"auth_seq_id\": \"317\", \"component\": \"LYS\", \"entity_position\": 107, \"label_asym_id\": \"G\", \"minimum_distance_angstrom\": 3.7955, \"uniprot_position\": 317}, {\"auth_asym_id\": \"G\", \"auth_seq_id\": \"320\", \"component\": \"ALA\", \"entity_position\": 110, \"label_asym_id\": \"G\", \"minimum_distance_angstrom\": 3.5515, \"uniprot_position\": 320}, {\"auth_asym_id\": \"G\", \"auth_seq_id\": \"321\", \"component\": \"GLN\", \"entity_position\": 111, \"label_asym_id\": \"G\", \"minimum_distance_angstrom\": 4.3775, \"uniprot_position\": 321}]",
          "chain_id": "PDB:7MDN:CHAIN:G:UP:O96028",
          "chemical_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
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          "core_contacts_5A": "[{\"auth_asym_id\": \"G\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 59, \"label_asym_id\": \"G\", \"minimum_distance_angstrom\": 3.9208, \"uniprot_position\": 269}]",
          "covalent_connection_ids": "[]",
          "cutoff_angstrom": 5.0,
          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "gene": "NSD2",
          "geometry_scope": "first deposited model; asymmetric unit; heavy atoms with occupancy >0; alternate locations retained; no symmetry expansion",
          "instance": {
            "alternate_locations": "[]",
            "auth_asym_ids": "[\"H\"]",
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            "ccd_id": "Y6V",
            "chemical_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
            "component_context": "nonpolymer_component",
            "contacted_polymer_partners": "[{\"description\": \"Histone-lysine N-methyltransferase NSD2\", \"entity_id\": \"1\", \"is_PWWP_family_protein\": true, \"label_asym_id\": \"G\", \"sequence_length\": 140, \"uniprot_ids\": [\"O96028\"]}, {\"description\": \"Histone-lysine N-methyltransferase NSD2\", \"entity_id\": \"1\", \"is_PWWP_family_protein\": true, \"label_asym_id\": \"H\", \"sequence_length\": 140, \"uniprot_ids\": [\"O96028\"]}]",
            "covalent_connection_ids": "[]",
            "heavy_atom_row_count": 23,
            "ideal_CCD_SDF_is_source_pose": 0,
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            "label_seq_id": null,
            "ligand_instance_id": "PDB:7MDN:LIG:R:Y6V:401:.",
            "nearest_polypeptide_distance_angstrom": 2.8979,
            "nearest_polypeptide_label_asym_id": "H",
            "occupancy_max": 1.0,
            "occupancy_min": 1.0,
            "pdb_id": "7MDN",
            "polypeptide_contact_residues_5A": "[{\"auth_asym_id\": \"G\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 59, \"label_asym_id\": \"G\", \"minimum_distance_angstrom\": 3.9208, \"uniprot_position\": null}, {\"auth_asym_id\": \"G\", \"auth_seq_id\": \"316\", \"component\": \"GLY\", \"entity_position\": 106, \"label_asym_id\": \"G\", \"minimum_distance_angstrom\": 4.9226, \"uniprot_position\": null}, {\"auth_asym_id\": \"G\", \"auth_seq_id\": \"317\", \"component\": \"LYS\", \"entity_position\": 107, \"label_asym_id\": \"G\", \"minimum_distance_angstrom\": 3.7955, \"uniprot_position\": null}, {\"auth_asym_id\": \"G\", \"auth_seq_id\": \"320\", \"component\": \"ALA\", \"entity_position\": 110, \"label_asym_id\": \"G\", \"minimum_distance_angstrom\": 3.5515, \"uniprot_position\": null}, {\"auth_asym_id\": \"G\", \"auth_seq_id\": \"321\", \"component\": \"GLN\", \"entity_position\": 111, \"label_asym_id\": \"G\", \"minimum_distance_angstrom\": 4.3775, \"uniprot_position\": null}, {\"auth_asym_id\": \"H\", \"auth_seq_id\": \"230\", \"component\": \"VAL\", \"entity_position\": 20, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 3.6907, \"uniprot_position\": null}, {\"auth_asym_id\": \"H\", \"auth_seq_id\": \"233\", \"component\": \"TYR\", \"entity_position\": 23, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 3.1901, \"uniprot_position\": null}, {\"auth_asym_id\": \"H\", \"auth_seq_id\": \"234\", \"component\": \"PRO\", \"entity_position\": 24, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 4.9109, \"uniprot_position\": null}, {\"auth_asym_id\": \"H\", \"auth_seq_id\": \"236\", \"component\": \"TRP\", \"entity_position\": 26, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 3.5967, \"uniprot_position\": null}, {\"auth_asym_id\": \"H\", \"auth_seq_id\": \"266\", \"component\": \"PHE\", \"entity_position\": 56, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 3.34, \"uniprot_position\": null}, {\"auth_asym_id\": \"H\", \"auth_seq_id\": \"267\", \"component\": \"PHE\", \"entity_position\": 57, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 3.3456, \"uniprot_position\": null}, {\"auth_asym_id\": \"H\", \"auth_seq_id\": \"268\", \"component\": \"GLY\", \"entity_position\": 58, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 3.1836, \"uniprot_position\": null}, {\"auth_asym_id\": \"H\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 59, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 3.3309, \"uniprot_position\": null}, {\"auth_asym_id\": \"H\", \"auth_seq_id\": \"270\", \"component\": \"ALA\", \"entity_position\": 60, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 2.8979, \"uniprot_position\": null}, {\"auth_asym_id\": \"H\", \"auth_seq_id\": \"271\", \"component\": \"PRO\", \"entity_position\": 61, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 4.171, \"uniprot_position\": null}, {\"auth_asym_id\": \"H\", \"auth_seq_id\": \"272\", \"component\": \"GLU\", \"entity_position\": 62, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 3.4866, \"uniprot_position\": null}, {\"auth_asym_id\": \"H\", \"auth_seq_id\": \"273\", \"component\": \"ARG\", \"entity_position\": 63, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 3.5921, \"uniprot_position\": null}, {\"auth_asym_id\": \"H\", \"auth_seq_id\": \"274\", \"component\": \"ALA\", \"entity_position\": 64, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 3.6634, \"uniprot_position\": null}, {\"auth_asym_id\": \"H\", \"auth_seq_id\": \"321\", \"component\": \"GLN\", \"entity_position\": 111, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 2.9632, \"uniprot_position\": null}]",
            "pose_kind": "deposited_source_coordinates",
            "reference_model": "1",
            "source_coordinate_file": "Structures/NSD2__HUMAN__O96028/Co-Crystals/7MDN/original.cif",
            "source_coordinate_sha256": "411eea421108aa7f0e46d8c191904297040016aeabc0f48ef43d4a7503888c2a",
            "unique_heavy_atom_names": 23
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          "ligand_instance_id": "PDB:7MDN:LIG:R:Y6V:401:.",
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          "minimum_Pfam_distance_angstrom": 3.5515,
          "minimum_chain_distance_angstrom": 3.5515,
          "minimum_core_distance_angstrom": 3.9208,
          "multiple_contacting_mapped_chains": 1,
          "pdb_id": "7MDN",
          "protein_id": "UP:O96028",
          "protein_label_asym_id": "G",
          "rank_interpretation": "Distance rank among mapped chains only; crystal packing and biological site assignment require separate review.",
          "role": "experimentally studied ligand",
          "role_category": "functional",
          "site_id": "PDB:7MDN:LIG:R:Y6V:401:.:SITE:UP:O96028:PWWP1:G",
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          "chain_id": "PDB:7MDN:CHAIN:H:UP:O96028",
          "chemical_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
          "contact_class": "native_annotation_core_contact",
          "contact_distance_rank": 1,
          "core_contacts_5A": "[{\"auth_asym_id\": \"H\", \"auth_seq_id\": \"230\", \"component\": \"VAL\", \"entity_position\": 20, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 3.6907, \"uniprot_position\": 230}, {\"auth_asym_id\": \"H\", \"auth_seq_id\": \"233\", \"component\": \"TYR\", \"entity_position\": 23, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 3.1901, \"uniprot_position\": 233}, {\"auth_asym_id\": \"H\", \"auth_seq_id\": \"234\", \"component\": \"PRO\", \"entity_position\": 24, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 4.9109, \"uniprot_position\": 234}, {\"auth_asym_id\": \"H\", \"auth_seq_id\": \"236\", \"component\": \"TRP\", \"entity_position\": 26, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 3.5967, \"uniprot_position\": 236}, {\"auth_asym_id\": \"H\", \"auth_seq_id\": \"266\", \"component\": \"PHE\", \"entity_position\": 56, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 3.34, \"uniprot_position\": 266}, {\"auth_asym_id\": \"H\", \"auth_seq_id\": \"267\", \"component\": \"PHE\", \"entity_position\": 57, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 3.3456, \"uniprot_position\": 267}, {\"auth_asym_id\": \"H\", \"auth_seq_id\": \"268\", \"component\": \"GLY\", \"entity_position\": 58, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 3.1836, \"uniprot_position\": 268}, {\"auth_asym_id\": \"H\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 59, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 3.3309, \"uniprot_position\": 269}, {\"auth_asym_id\": \"H\", \"auth_seq_id\": \"270\", \"component\": \"ALA\", \"entity_position\": 60, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 2.8979, \"uniprot_position\": 270}, {\"auth_asym_id\": \"H\", \"auth_seq_id\": \"271\", \"component\": \"PRO\", \"entity_position\": 61, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 4.171, \"uniprot_position\": 271}, {\"auth_asym_id\": \"H\", \"auth_seq_id\": \"272\", \"component\": \"GLU\", \"entity_position\": 62, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 3.4866, \"uniprot_position\": 272}, {\"auth_asym_id\": \"H\", \"auth_seq_id\": \"273\", \"component\": \"ARG\", \"entity_position\": 63, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 3.5921, \"uniprot_position\": 273}, {\"auth_asym_id\": \"H\", \"auth_seq_id\": \"274\", \"component\": \"ALA\", \"entity_position\": 64, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 3.6634, \"uniprot_position\": 274}]",
          "covalent_connection_ids": "[]",
          "cutoff_angstrom": 5.0,
          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "gene": "NSD2",
          "geometry_scope": "first deposited model; asymmetric unit; heavy atoms with occupancy >0; alternate locations retained; no symmetry expansion",
          "instance": {
            "alternate_locations": "[]",
            "auth_asym_ids": "[\"H\"]",
            "auth_seq_id": "401",
            "ccd_id": "Y6V",
            "chemical_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
            "component_context": "nonpolymer_component",
            "contacted_polymer_partners": "[{\"description\": \"Histone-lysine N-methyltransferase NSD2\", \"entity_id\": \"1\", \"is_PWWP_family_protein\": true, \"label_asym_id\": \"G\", \"sequence_length\": 140, \"uniprot_ids\": [\"O96028\"]}, {\"description\": \"Histone-lysine N-methyltransferase NSD2\", \"entity_id\": \"1\", \"is_PWWP_family_protein\": true, \"label_asym_id\": \"H\", \"sequence_length\": 140, \"uniprot_ids\": [\"O96028\"]}]",
            "covalent_connection_ids": "[]",
            "heavy_atom_row_count": 23,
            "ideal_CCD_SDF_is_source_pose": 0,
            "label_asym_id": "R",
            "label_seq_id": null,
            "ligand_instance_id": "PDB:7MDN:LIG:R:Y6V:401:.",
            "nearest_polypeptide_distance_angstrom": 2.8979,
            "nearest_polypeptide_label_asym_id": "H",
            "occupancy_max": 1.0,
            "occupancy_min": 1.0,
            "pdb_id": "7MDN",
            "polypeptide_contact_residues_5A": "[{\"auth_asym_id\": \"G\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 59, \"label_asym_id\": \"G\", \"minimum_distance_angstrom\": 3.9208, \"uniprot_position\": null}, {\"auth_asym_id\": \"G\", \"auth_seq_id\": \"316\", \"component\": \"GLY\", \"entity_position\": 106, \"label_asym_id\": \"G\", \"minimum_distance_angstrom\": 4.9226, \"uniprot_position\": null}, {\"auth_asym_id\": \"G\", \"auth_seq_id\": \"317\", \"component\": \"LYS\", \"entity_position\": 107, \"label_asym_id\": \"G\", \"minimum_distance_angstrom\": 3.7955, \"uniprot_position\": null}, {\"auth_asym_id\": \"G\", \"auth_seq_id\": \"320\", \"component\": \"ALA\", \"entity_position\": 110, \"label_asym_id\": \"G\", \"minimum_distance_angstrom\": 3.5515, \"uniprot_position\": null}, {\"auth_asym_id\": \"G\", \"auth_seq_id\": \"321\", \"component\": \"GLN\", \"entity_position\": 111, \"label_asym_id\": \"G\", \"minimum_distance_angstrom\": 4.3775, \"uniprot_position\": null}, {\"auth_asym_id\": \"H\", \"auth_seq_id\": \"230\", \"component\": \"VAL\", \"entity_position\": 20, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 3.6907, \"uniprot_position\": null}, {\"auth_asym_id\": \"H\", \"auth_seq_id\": \"233\", \"component\": \"TYR\", \"entity_position\": 23, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 3.1901, \"uniprot_position\": null}, {\"auth_asym_id\": \"H\", \"auth_seq_id\": \"234\", \"component\": \"PRO\", \"entity_position\": 24, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 4.9109, \"uniprot_position\": null}, {\"auth_asym_id\": \"H\", \"auth_seq_id\": \"236\", \"component\": \"TRP\", \"entity_position\": 26, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 3.5967, \"uniprot_position\": null}, {\"auth_asym_id\": \"H\", \"auth_seq_id\": \"266\", \"component\": \"PHE\", \"entity_position\": 56, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 3.34, \"uniprot_position\": null}, {\"auth_asym_id\": \"H\", \"auth_seq_id\": \"267\", \"component\": \"PHE\", \"entity_position\": 57, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 3.3456, \"uniprot_position\": null}, {\"auth_asym_id\": \"H\", \"auth_seq_id\": \"268\", \"component\": \"GLY\", \"entity_position\": 58, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 3.1836, \"uniprot_position\": null}, {\"auth_asym_id\": \"H\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 59, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 3.3309, \"uniprot_position\": null}, {\"auth_asym_id\": \"H\", \"auth_seq_id\": \"270\", \"component\": \"ALA\", \"entity_position\": 60, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 2.8979, \"uniprot_position\": null}, {\"auth_asym_id\": \"H\", \"auth_seq_id\": \"271\", \"component\": \"PRO\", \"entity_position\": 61, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 4.171, \"uniprot_position\": null}, {\"auth_asym_id\": \"H\", \"auth_seq_id\": \"272\", \"component\": \"GLU\", \"entity_position\": 62, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 3.4866, \"uniprot_position\": null}, {\"auth_asym_id\": \"H\", \"auth_seq_id\": \"273\", \"component\": \"ARG\", \"entity_position\": 63, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 3.5921, \"uniprot_position\": null}, {\"auth_asym_id\": \"H\", \"auth_seq_id\": \"274\", \"component\": \"ALA\", \"entity_position\": 64, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 3.6634, \"uniprot_position\": null}, {\"auth_asym_id\": \"H\", \"auth_seq_id\": \"321\", \"component\": \"GLN\", \"entity_position\": 111, \"label_asym_id\": \"H\", \"minimum_distance_angstrom\": 2.9632, \"uniprot_position\": null}]",
            "pose_kind": "deposited_source_coordinates",
            "reference_model": "1",
            "source_coordinate_file": "Structures/NSD2__HUMAN__O96028/Co-Crystals/7MDN/original.cif",
            "source_coordinate_sha256": "411eea421108aa7f0e46d8c191904297040016aeabc0f48ef43d4a7503888c2a",
            "unique_heavy_atom_names": 23
          },
          "ligand_instance_id": "PDB:7MDN:LIG:R:Y6V:401:.",
          "ligand_label_asym_id": "R",
          "minimum_Pfam_distance_angstrom": 2.8979,
          "minimum_chain_distance_angstrom": 2.8979,
          "minimum_core_distance_angstrom": 2.8979,
          "multiple_contacting_mapped_chains": 1,
          "pdb_id": "7MDN",
          "protein_id": "UP:O96028",
          "protein_label_asym_id": "H",
          "rank_interpretation": "Distance rank among mapped chains only; crystal packing and biological site assignment require separate review.",
          "role": "experimentally studied ligand",
          "role_category": "functional",
          "site_id": "PDB:7MDN:LIG:R:Y6V:401:.:SITE:UP:O96028:PWWP1:H",
          "source_coordinate_sha256": "411eea421108aa7f0e46d8c191904297040016aeabc0f48ef43d4a7503888c2a"
        }
      ],
      "context_assay_count": 1,
      "context_measured_count": 1,
      "context_bound_count": 2,
      "context_pdb_count": 2,
      "context_negative_count": 0,
      "context_is_probe": false,
      "context_bioactivity_only": false,
      "context_kind": "Measured + bound structure",
      "science": {
        "studied_compound": true,
        "measured_count": 1,
        "structural_research_ligand": true,
        "research_pdb_count": 2,
        "other_component": false,
        "component_site_count": 0,
        "verification_queue": false,
        "positive_direct_binder": true,
        "reported_probe": false,
        "reported_control": false,
        "cellular_activity": false,
        "protein_degradation": false,
        "bioactivity_only": false,
        "research_site_count": 32,
        "unknown_site_count": 0,
        "annotation_roles": [
          "studied",
          "structural"
        ]
      },
      "science_label": "Studied + deposited research ligand",
      "science_profile": {
        "annotation_roles": [
          "studied",
          "structural"
        ],
        "cellular_activity": false,
        "chemical_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
        "compound_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
        "entity_kind": "chemical_identity",
        "identity_resolved": true,
        "measured_observation_count": 1,
        "name": "MRT866",
        "other_pdb_component": false,
        "other_site_count": 0,
        "positive_direct_binder": true,
        "primary_view": "studied",
        "protein_degradation": false,
        "reported_control": false,
        "reported_probe": false,
        "rule": "Independent source observations + per-site coordinate role, not universal pharmacology",
        "source_observation_ids": [
          "PWWP:ASSAY:0003"
        ],
        "source_site_ids": [
          "PDB:7MDN:LIG:I:Y6V:401:.:SITE:UP:O96028:PWWP1:A",
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          "PDB:7LMT:LIG:P:Y6V:401:.:SITE:UP:O96028:PWWP1:A",
          "PDB:7MDN:LIG:P:Y6V:401:.:SITE:UP:O96028:PWWP1:A",
          "PDB:7MDN:LIG:K:Y6V:401:.:SITE:UP:O96028:PWWP1:B",
          "PDB:7LMT:LIG:K:Y6V:401:.:SITE:UP:O96028:PWWP1:B",
          "PDB:7MDN:LIG:N:Y6V:401:.:SITE:UP:O96028:PWWP1:B",
          "PDB:7LMT:LIG:N:Y6V:401:.:SITE:UP:O96028:PWWP1:B",
          "PDB:7MDN:LIG:L:Y6V:401:.:SITE:UP:O96028:PWWP1:C",
          "PDB:7LMT:LIG:L:Y6V:401:.:SITE:UP:O96028:PWWP1:C",
          "PDB:7MDN:LIG:K:Y6V:401:.:SITE:UP:O96028:PWWP1:C",
          "PDB:7LMT:LIG:K:Y6V:401:.:SITE:UP:O96028:PWWP1:C",
          "PDB:7MDN:LIG:M:Y6V:401:.:SITE:UP:O96028:PWWP1:D",
          "PDB:7LMT:LIG:M:Y6V:401:.:SITE:UP:O96028:PWWP1:D",
          "PDB:7MDN:LIG:L:Y6V:401:.:SITE:UP:O96028:PWWP1:D",
          "PDB:7LMT:LIG:L:Y6V:401:.:SITE:UP:O96028:PWWP1:D",
          "PDB:7MDN:LIG:N:Y6V:401:.:SITE:UP:O96028:PWWP1:E",
          "PDB:7LMT:LIG:N:Y6V:401:.:SITE:UP:O96028:PWWP1:E",
          "PDB:7MDN:LIG:M:Y6V:401:.:SITE:UP:O96028:PWWP1:E",
          "PDB:7LMT:LIG:M:Y6V:401:.:SITE:UP:O96028:PWWP1:E",
          "PDB:7MDN:LIG:P:Y6V:401:.:SITE:UP:O96028:PWWP1:F",
          "PDB:7LMT:LIG:P:Y6V:401:.:SITE:UP:O96028:PWWP1:F",
          "PDB:7MDN:LIG:Q:Y6V:401:.:SITE:UP:O96028:PWWP1:F",
          "PDB:7LMT:LIG:Q:Y6V:401:.:SITE:UP:O96028:PWWP1:F",
          "PDB:7MDN:LIG:Q:Y6V:401:.:SITE:UP:O96028:PWWP1:G",
          "PDB:7LMT:LIG:Q:Y6V:401:.:SITE:UP:O96028:PWWP1:G",
          "PDB:7LMT:LIG:R:Y6V:401:.:SITE:UP:O96028:PWWP1:G",
          "PDB:7MDN:LIG:R:Y6V:401:.:SITE:UP:O96028:PWWP1:G",
          "PDB:7MDN:LIG:R:Y6V:401:.:SITE:UP:O96028:PWWP1:H",
          "PDB:7LMT:LIG:R:Y6V:401:.:SITE:UP:O96028:PWWP1:H",
          "PDB:7MDN:LIG:I:Y6V:401:.:SITE:UP:O96028:PWWP1:H",
          "PDB:7LMT:LIG:I:Y6V:401:.:SITE:UP:O96028:PWWP1:H"
        ],
        "structural_research_ligand": true,
        "structural_research_site_count": 32,
        "studied_compound": true,
        "total_observation_count": 1,
        "uncertain_site_count": 0,
        "uncertainty": "Classification is evidence- and experiment-scoped; missing assays do not prove nonbinding.",
        "verification_queue": false,
        "verification_status": "source_scoped_mixed"
      },
      "science_site_roles": {
        "PDB:7LMT:LIG:I:Y6V:401:.:SITE:UP:O96028:PWWP1:A": {
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          "compound_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
          "contact_class": "native_annotation_core_contact",
          "coordinate_sha256": "fb452dcc9ac176dd436a568f45cd7c3bec865b2422bfae1f7d54a214d9cff6c0",
          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "ligand_instance_id": "PDB:7LMT:LIG:I:Y6V:401:.",
          "observed_other_component": false,
          "pdb_id": "7LMT",
          "protein_id": "UP:O96028",
          "role_code": "reported_studied_structural_ligand",
          "role_group": "research_ligand",
          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
          "site_id": "PDB:7LMT:LIG:I:Y6V:401:.:SITE:UP:O96028:PWWP1:A",
          "source_role": "experimentally studied ligand",
          "source_url": "https://www.rcsb.org/structure/7LMT",
          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        },
        "PDB:7LMT:LIG:I:Y6V:401:.:SITE:UP:O96028:PWWP1:H": {
          "ccd_url": "https://www.rcsb.org/ligand/Y6V",
          "chemical_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
          "compound_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
          "contact_class": "native_annotation_core_contact",
          "coordinate_sha256": "fb452dcc9ac176dd436a568f45cd7c3bec865b2422bfae1f7d54a214d9cff6c0",
          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "ligand_instance_id": "PDB:7LMT:LIG:I:Y6V:401:.",
          "observed_other_component": false,
          "pdb_id": "7LMT",
          "protein_id": "UP:O96028",
          "role_code": "reported_studied_structural_ligand",
          "role_group": "research_ligand",
          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
          "site_id": "PDB:7LMT:LIG:I:Y6V:401:.:SITE:UP:O96028:PWWP1:H",
          "source_role": "experimentally studied ligand",
          "source_url": "https://www.rcsb.org/structure/7LMT",
          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        },
        "PDB:7LMT:LIG:K:Y6V:401:.:SITE:UP:O96028:PWWP1:B": {
          "ccd_url": "https://www.rcsb.org/ligand/Y6V",
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          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "ligand_instance_id": "PDB:7LMT:LIG:K:Y6V:401:.",
          "observed_other_component": false,
          "pdb_id": "7LMT",
          "protein_id": "UP:O96028",
          "role_code": "reported_studied_structural_ligand",
          "role_group": "research_ligand",
          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
          "site_id": "PDB:7LMT:LIG:K:Y6V:401:.:SITE:UP:O96028:PWWP1:B",
          "source_role": "experimentally studied ligand",
          "source_url": "https://www.rcsb.org/structure/7LMT",
          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        },
        "PDB:7LMT:LIG:K:Y6V:401:.:SITE:UP:O96028:PWWP1:C": {
          "ccd_url": "https://www.rcsb.org/ligand/Y6V",
          "chemical_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
          "compound_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
          "contact_class": "native_annotation_core_contact",
          "coordinate_sha256": "fb452dcc9ac176dd436a568f45cd7c3bec865b2422bfae1f7d54a214d9cff6c0",
          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "ligand_instance_id": "PDB:7LMT:LIG:K:Y6V:401:.",
          "observed_other_component": false,
          "pdb_id": "7LMT",
          "protein_id": "UP:O96028",
          "role_code": "reported_studied_structural_ligand",
          "role_group": "research_ligand",
          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
          "site_id": "PDB:7LMT:LIG:K:Y6V:401:.:SITE:UP:O96028:PWWP1:C",
          "source_role": "experimentally studied ligand",
          "source_url": "https://www.rcsb.org/structure/7LMT",
          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        },
        "PDB:7LMT:LIG:L:Y6V:401:.:SITE:UP:O96028:PWWP1:C": {
          "ccd_url": "https://www.rcsb.org/ligand/Y6V",
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          "compound_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
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          "exact_pwwp_contact": true,
          "ligand_instance_id": "PDB:7LMT:LIG:L:Y6V:401:.",
          "observed_other_component": false,
          "pdb_id": "7LMT",
          "protein_id": "UP:O96028",
          "role_code": "reported_studied_structural_ligand",
          "role_group": "research_ligand",
          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
          "site_id": "PDB:7LMT:LIG:L:Y6V:401:.:SITE:UP:O96028:PWWP1:C",
          "source_role": "experimentally studied ligand",
          "source_url": "https://www.rcsb.org/structure/7LMT",
          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        },
        "PDB:7LMT:LIG:L:Y6V:401:.:SITE:UP:O96028:PWWP1:D": {
          "ccd_url": "https://www.rcsb.org/ligand/Y6V",
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          "compound_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
          "contact_class": "native_annotation_core_contact",
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          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "ligand_instance_id": "PDB:7LMT:LIG:L:Y6V:401:.",
          "observed_other_component": false,
          "pdb_id": "7LMT",
          "protein_id": "UP:O96028",
          "role_code": "reported_studied_structural_ligand",
          "role_group": "research_ligand",
          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
          "site_id": "PDB:7LMT:LIG:L:Y6V:401:.:SITE:UP:O96028:PWWP1:D",
          "source_role": "experimentally studied ligand",
          "source_url": "https://www.rcsb.org/structure/7LMT",
          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        },
        "PDB:7LMT:LIG:M:Y6V:401:.:SITE:UP:O96028:PWWP1:D": {
          "ccd_url": "https://www.rcsb.org/ligand/Y6V",
          "chemical_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
          "compound_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
          "contact_class": "native_annotation_core_contact",
          "coordinate_sha256": "fb452dcc9ac176dd436a568f45cd7c3bec865b2422bfae1f7d54a214d9cff6c0",
          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "ligand_instance_id": "PDB:7LMT:LIG:M:Y6V:401:.",
          "observed_other_component": false,
          "pdb_id": "7LMT",
          "protein_id": "UP:O96028",
          "role_code": "reported_studied_structural_ligand",
          "role_group": "research_ligand",
          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
          "site_id": "PDB:7LMT:LIG:M:Y6V:401:.:SITE:UP:O96028:PWWP1:D",
          "source_role": "experimentally studied ligand",
          "source_url": "https://www.rcsb.org/structure/7LMT",
          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        },
        "PDB:7LMT:LIG:M:Y6V:401:.:SITE:UP:O96028:PWWP1:E": {
          "ccd_url": "https://www.rcsb.org/ligand/Y6V",
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          "compound_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
          "contact_class": "native_annotation_core_contact",
          "coordinate_sha256": "fb452dcc9ac176dd436a568f45cd7c3bec865b2422bfae1f7d54a214d9cff6c0",
          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "ligand_instance_id": "PDB:7LMT:LIG:M:Y6V:401:.",
          "observed_other_component": false,
          "pdb_id": "7LMT",
          "protein_id": "UP:O96028",
          "role_code": "reported_studied_structural_ligand",
          "role_group": "research_ligand",
          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
          "site_id": "PDB:7LMT:LIG:M:Y6V:401:.:SITE:UP:O96028:PWWP1:E",
          "source_role": "experimentally studied ligand",
          "source_url": "https://www.rcsb.org/structure/7LMT",
          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        },
        "PDB:7LMT:LIG:N:Y6V:401:.:SITE:UP:O96028:PWWP1:B": {
          "ccd_url": "https://www.rcsb.org/ligand/Y6V",
          "chemical_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
          "compound_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
          "contact_class": "native_annotation_core_contact",
          "coordinate_sha256": "fb452dcc9ac176dd436a568f45cd7c3bec865b2422bfae1f7d54a214d9cff6c0",
          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "ligand_instance_id": "PDB:7LMT:LIG:N:Y6V:401:.",
          "observed_other_component": false,
          "pdb_id": "7LMT",
          "protein_id": "UP:O96028",
          "role_code": "reported_studied_structural_ligand",
          "role_group": "research_ligand",
          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
          "site_id": "PDB:7LMT:LIG:N:Y6V:401:.:SITE:UP:O96028:PWWP1:B",
          "source_role": "experimentally studied ligand",
          "source_url": "https://www.rcsb.org/structure/7LMT",
          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        },
        "PDB:7LMT:LIG:N:Y6V:401:.:SITE:UP:O96028:PWWP1:E": {
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          "compound_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
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          "coordinate_sha256": "fb452dcc9ac176dd436a568f45cd7c3bec865b2422bfae1f7d54a214d9cff6c0",
          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "ligand_instance_id": "PDB:7LMT:LIG:N:Y6V:401:.",
          "observed_other_component": false,
          "pdb_id": "7LMT",
          "protein_id": "UP:O96028",
          "role_code": "reported_studied_structural_ligand",
          "role_group": "research_ligand",
          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
          "site_id": "PDB:7LMT:LIG:N:Y6V:401:.:SITE:UP:O96028:PWWP1:E",
          "source_role": "experimentally studied ligand",
          "source_url": "https://www.rcsb.org/structure/7LMT",
          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        },
        "PDB:7LMT:LIG:P:Y6V:401:.:SITE:UP:O96028:PWWP1:A": {
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          "chemical_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
          "compound_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
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          "exact_pwwp_contact": true,
          "ligand_instance_id": "PDB:7LMT:LIG:P:Y6V:401:.",
          "observed_other_component": false,
          "pdb_id": "7LMT",
          "protein_id": "UP:O96028",
          "role_code": "reported_studied_structural_ligand",
          "role_group": "research_ligand",
          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
          "site_id": "PDB:7LMT:LIG:P:Y6V:401:.:SITE:UP:O96028:PWWP1:A",
          "source_role": "experimentally studied ligand",
          "source_url": "https://www.rcsb.org/structure/7LMT",
          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        },
        "PDB:7LMT:LIG:P:Y6V:401:.:SITE:UP:O96028:PWWP1:F": {
          "ccd_url": "https://www.rcsb.org/ligand/Y6V",
          "chemical_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
          "compound_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
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          "exact_pwwp_contact": true,
          "ligand_instance_id": "PDB:7LMT:LIG:P:Y6V:401:.",
          "observed_other_component": false,
          "pdb_id": "7LMT",
          "protein_id": "UP:O96028",
          "role_code": "reported_studied_structural_ligand",
          "role_group": "research_ligand",
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          "site_id": "PDB:7LMT:LIG:P:Y6V:401:.:SITE:UP:O96028:PWWP1:F",
          "source_role": "experimentally studied ligand",
          "source_url": "https://www.rcsb.org/structure/7LMT",
          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        },
        "PDB:7LMT:LIG:Q:Y6V:401:.:SITE:UP:O96028:PWWP1:F": {
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          "pdb_id": "7LMT",
          "protein_id": "UP:O96028",
          "role_code": "reported_studied_structural_ligand",
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          "site_id": "PDB:7LMT:LIG:Q:Y6V:401:.:SITE:UP:O96028:PWWP1:F",
          "source_role": "experimentally studied ligand",
          "source_url": "https://www.rcsb.org/structure/7LMT",
          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        },
        "PDB:7LMT:LIG:Q:Y6V:401:.:SITE:UP:O96028:PWWP1:G": {
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          "ligand_instance_id": "PDB:7LMT:LIG:Q:Y6V:401:.",
          "observed_other_component": false,
          "pdb_id": "7LMT",
          "protein_id": "UP:O96028",
          "role_code": "reported_studied_structural_ligand",
          "role_group": "research_ligand",
          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
          "site_id": "PDB:7LMT:LIG:Q:Y6V:401:.:SITE:UP:O96028:PWWP1:G",
          "source_role": "experimentally studied ligand",
          "source_url": "https://www.rcsb.org/structure/7LMT",
          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        },
        "PDB:7LMT:LIG:R:Y6V:401:.:SITE:UP:O96028:PWWP1:G": {
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          "chemical_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
          "compound_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
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          "ligand_instance_id": "PDB:7LMT:LIG:R:Y6V:401:.",
          "observed_other_component": false,
          "pdb_id": "7LMT",
          "protein_id": "UP:O96028",
          "role_code": "reported_studied_structural_ligand",
          "role_group": "research_ligand",
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          "site_id": "PDB:7LMT:LIG:R:Y6V:401:.:SITE:UP:O96028:PWWP1:G",
          "source_role": "experimentally studied ligand",
          "source_url": "https://www.rcsb.org/structure/7LMT",
          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        },
        "PDB:7LMT:LIG:R:Y6V:401:.:SITE:UP:O96028:PWWP1:H": {
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          "chemical_id": "INCHIKEY:XPHOPAPMJBSLFN-UHFFFAOYSA-N",
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          "ligand_instance_id": "PDB:7LMT:LIG:R:Y6V:401:.",
          "observed_other_component": false,
          "pdb_id": "7LMT",
          "protein_id": "UP:O96028",
          "role_code": "reported_studied_structural_ligand",
          "role_group": "research_ligand",
          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
          "site_id": "PDB:7LMT:LIG:R:Y6V:401:.:SITE:UP:O96028:PWWP1:H",
          "source_role": "experimentally studied ligand",
          "source_url": "https://www.rcsb.org/structure/7LMT",
          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        },
        "PDB:7MDN:LIG:I:Y6V:401:.:SITE:UP:O96028:PWWP1:A": {
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          "ligand_instance_id": "PDB:7MDN:LIG:I:Y6V:401:.",
          "observed_other_component": false,
          "pdb_id": "7MDN",
          "protein_id": "UP:O96028",
          "role_code": "reported_studied_structural_ligand",
          "role_group": "research_ligand",
          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
          "site_id": "PDB:7MDN:LIG:I:Y6V:401:.:SITE:UP:O96028:PWWP1:A",
          "source_role": "experimentally studied ligand",
          "source_url": "https://www.rcsb.org/structure/7MDN",
          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        },
        "PDB:7MDN:LIG:I:Y6V:401:.:SITE:UP:O96028:PWWP1:H": {
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          "ligand_instance_id": "PDB:7MDN:LIG:I:Y6V:401:.",
          "observed_other_component": false,
          "pdb_id": "7MDN",
          "protein_id": "UP:O96028",
          "role_code": "reported_studied_structural_ligand",
          "role_group": "research_ligand",
          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
          "site_id": "PDB:7MDN:LIG:I:Y6V:401:.:SITE:UP:O96028:PWWP1:H",
          "source_role": "experimentally studied ligand",
          "source_url": "https://www.rcsb.org/structure/7MDN",
          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        },
        "PDB:7MDN:LIG:K:Y6V:401:.:SITE:UP:O96028:PWWP1:B": {
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          "ligand_instance_id": "PDB:7MDN:LIG:K:Y6V:401:.",
          "observed_other_component": false,
          "pdb_id": "7MDN",
          "protein_id": "UP:O96028",
          "role_code": "reported_studied_structural_ligand",
          "role_group": "research_ligand",
          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
          "site_id": "PDB:7MDN:LIG:K:Y6V:401:.:SITE:UP:O96028:PWWP1:B",
          "source_role": "experimentally studied ligand",
          "source_url": "https://www.rcsb.org/structure/7MDN",
          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        },
        "PDB:7MDN:LIG:K:Y6V:401:.:SITE:UP:O96028:PWWP1:C": {
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          "ligand_instance_id": "PDB:7MDN:LIG:K:Y6V:401:.",
          "observed_other_component": false,
          "pdb_id": "7MDN",
          "protein_id": "UP:O96028",
          "role_code": "reported_studied_structural_ligand",
          "role_group": "research_ligand",
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          "site_id": "PDB:7MDN:LIG:K:Y6V:401:.:SITE:UP:O96028:PWWP1:C",
          "source_role": "experimentally studied ligand",
          "source_url": "https://www.rcsb.org/structure/7MDN",
          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        },
        "PDB:7MDN:LIG:L:Y6V:401:.:SITE:UP:O96028:PWWP1:C": {
          "ccd_url": "https://www.rcsb.org/ligand/Y6V",
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          "ligand_instance_id": "PDB:7MDN:LIG:L:Y6V:401:.",
          "observed_other_component": false,
          "pdb_id": "7MDN",
          "protein_id": "UP:O96028",
          "role_code": "reported_studied_structural_ligand",
          "role_group": "research_ligand",
          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
          "site_id": "PDB:7MDN:LIG:L:Y6V:401:.:SITE:UP:O96028:PWWP1:C",
          "source_role": "experimentally studied ligand",
          "source_url": "https://www.rcsb.org/structure/7MDN",
          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        },
        "PDB:7MDN:LIG:L:Y6V:401:.:SITE:UP:O96028:PWWP1:D": {
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          "ligand_instance_id": "PDB:7MDN:LIG:L:Y6V:401:.",
          "observed_other_component": false,
          "pdb_id": "7MDN",
          "protein_id": "UP:O96028",
          "role_code": "reported_studied_structural_ligand",
          "role_group": "research_ligand",
          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
          "site_id": "PDB:7MDN:LIG:L:Y6V:401:.:SITE:UP:O96028:PWWP1:D",
          "source_role": "experimentally studied ligand",
          "source_url": "https://www.rcsb.org/structure/7MDN",
          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        },
        "PDB:7MDN:LIG:M:Y6V:401:.:SITE:UP:O96028:PWWP1:D": {
          "ccd_url": "https://www.rcsb.org/ligand/Y6V",
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          "ligand_instance_id": "PDB:7MDN:LIG:M:Y6V:401:.",
          "observed_other_component": false,
          "pdb_id": "7MDN",
          "protein_id": "UP:O96028",
          "role_code": "reported_studied_structural_ligand",
          "role_group": "research_ligand",
          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
          "site_id": "PDB:7MDN:LIG:M:Y6V:401:.:SITE:UP:O96028:PWWP1:D",
          "source_role": "experimentally studied ligand",
          "source_url": "https://www.rcsb.org/structure/7MDN",
          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        },
        "PDB:7MDN:LIG:M:Y6V:401:.:SITE:UP:O96028:PWWP1:E": {
          "ccd_url": "https://www.rcsb.org/ligand/Y6V",
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          "ligand_instance_id": "PDB:7MDN:LIG:M:Y6V:401:.",
          "observed_other_component": false,
          "pdb_id": "7MDN",
          "protein_id": "UP:O96028",
          "role_code": "reported_studied_structural_ligand",
          "role_group": "research_ligand",
          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
          "site_id": "PDB:7MDN:LIG:M:Y6V:401:.:SITE:UP:O96028:PWWP1:E",
          "source_role": "experimentally studied ligand",
          "source_url": "https://www.rcsb.org/structure/7MDN",
          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        },
        "PDB:7MDN:LIG:N:Y6V:401:.:SITE:UP:O96028:PWWP1:B": {
          "ccd_url": "https://www.rcsb.org/ligand/Y6V",
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          "ligand_instance_id": "PDB:7MDN:LIG:N:Y6V:401:.",
          "observed_other_component": false,
          "pdb_id": "7MDN",
          "protein_id": "UP:O96028",
          "role_code": "reported_studied_structural_ligand",
          "role_group": "research_ligand",
          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
          "site_id": "PDB:7MDN:LIG:N:Y6V:401:.:SITE:UP:O96028:PWWP1:B",
          "source_role": "experimentally studied ligand",
          "source_url": "https://www.rcsb.org/structure/7MDN",
          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        },
        "PDB:7MDN:LIG:N:Y6V:401:.:SITE:UP:O96028:PWWP1:E": {
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          "ligand_instance_id": "PDB:7MDN:LIG:N:Y6V:401:.",
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          "pdb_id": "7MDN",
          "protein_id": "UP:O96028",
          "role_code": "reported_studied_structural_ligand",
          "role_group": "research_ligand",
          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
          "site_id": "PDB:7MDN:LIG:N:Y6V:401:.:SITE:UP:O96028:PWWP1:E",
          "source_role": "experimentally studied ligand",
          "source_url": "https://www.rcsb.org/structure/7MDN",
          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        },
        "PDB:7MDN:LIG:P:Y6V:401:.:SITE:UP:O96028:PWWP1:A": {
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          "ligand_instance_id": "PDB:7MDN:LIG:P:Y6V:401:.",
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          "pdb_id": "7MDN",
          "protein_id": "UP:O96028",
          "role_code": "reported_studied_structural_ligand",
          "role_group": "research_ligand",
          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
          "site_id": "PDB:7MDN:LIG:P:Y6V:401:.:SITE:UP:O96028:PWWP1:A",
          "source_role": "experimentally studied ligand",
          "source_url": "https://www.rcsb.org/structure/7MDN",
          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        },
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          "relationship": "has modeled candidate not exact identity",
          "scope": "Assayed diastereomeric preparation: pyrrolidine 2S fixed and sulfolane center racemic in the SI name. A1IEG/A1IFS are modeled candidates in 9FOC; mixture affinity is not assigned to either pure stereoisomer. Composition ratio and fraction-to-CCD assignment remain unresolved.",
          "source_url": "https://www.rcsb.org/structure/9FOC",
          "subject_id": "PREP:COLLIE2025_11"
        }
      ],
      "relevant": true,
      "search_text": "(2s)-1-[4-[[(3r)-1,1-bis(oxidanylidene)thiolan-3-yl]methyl-methyl-amino]-6-methyl-pyrimidin-2-yl]-n-methyl-pyrrolidine-2-carboxamide inchikey:fpdvoqxtuvfqhw-kgliplirsa-n (2s)-1-[4-[[(3r)-1,1-bis(oxidanylidene)thiolan-3-yl]methyl-methyl-amino]-6-methyl-pyrimidin-2-yl]-n-methyl-pyrrolidine-2-carboxamide nsd2 up:o96028:pwwp1 9foc {\"aliases\":[\"(2s)-1-[4-[[(3r)-1,1-bis(oxidanylidene)thiolan-3-yl]methyl-methyl-amino]-6-methyl-pyrimidin-2-yl]-n-methyl-pyrrolidine-2-carboxamide\"],\"ccd_ids\":[\"a1ifs\"],\"ccd_names\":\"[\\\"(2s)-1-[4-[[(3r)-1,1-bis(oxidanylidene)thiolan-3-yl]methyl-methyl-amino]-6-methyl-pyrimidin-2-yl]-n-methyl-pyrrolidine-2-carboxamide\\\"]\",\"ccd_types\":\"[\\\"non-polymer\\\"]\",\"chemical_id\":\"inchikey:fpdvoqxtuvfqhw-kgliplirsa-n\",\"connectivity_block\":\"fpdvoqxtuvfqhw\",\"curated_source_sha256\":null,\"curation_version\":\"frozen-v1.2\",\"external_identifiers\":{},\"formal_charge_by_ccd\":\"{\\\"a1ifs\\\": 0}\",\"formulae\":\"[\\\"c17 h27 n5 o3 s\\\"]\",\"geometry_note\":\"ccd ideal sdf is a reference chemical geometry, not a deposited bound pose.\",\"identity_status\":\"complete_deposited_inchikey\",\"inchikey\":\"fpdvoqxtuvfqhw-kgliplirsa-n\",\"inventory_origin\":\"v1_ccd_inventory\",\"isomeric_smiles\":\"cc1cc(nc(n1)n2ccc[c@h]2c(=o)nc)n(c)c[c@h]3ccs(=o)(=o)c3\",\"primary_name\":\"(2s)-1-[4-[[(3r)-1,1-bis(oxidanylidene)thiolan-3-yl]methyl-methyl-amino]-6-methyl-pyrimidin-2-yl]-n-methyl-pyrrolidine-2-carboxamide\",\"retrieval_date\":\"2026-10-24\",\"smiles_stereo_by_ccd\":\"{\\\"a1ifs\\\": \\\"cc1cc(nc(n1)n2ccc[c@h]2c(=o)nc)n(c)c[c@h]3ccs(=o)(=o)c3\\\"}\",\"source_metadata_sha256\":\"{\\\"a1ifs\\\": \\\"285d1afe197f252c26f800f7b7feae6d8c378fe339adecfdc2b4848567f04379\\\"}\",\"source_urls\":[\"https://www.rcsb.org/ligand/a1ifs\"]}",
      "source_urls": [
        "https://www.rcsb.org/ligand/A1IFS"
      ],
      "verification_pending": false,
      "context_observations": [],
      "context_structures": [
        {
          "Pfam_contacts_5A": "[{\"auth_asym_id\": \"A\", \"auth_seq_id\": \"230\", \"component\": \"VAL\", \"entity_position\": 27, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.2575, \"uniprot_position\": 230}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"233\", \"component\": \"TYR\", \"entity_position\": 30, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.3213, \"uniprot_position\": 233}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"236\", \"component\": \"TRP\", \"entity_position\": 33, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.4814, \"uniprot_position\": 236}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"266\", \"component\": \"PHE\", \"entity_position\": 63, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.6163, \"uniprot_position\": 266}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"267\", \"component\": \"PHE\", \"entity_position\": 64, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.7477, \"uniprot_position\": 267}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"268\", \"component\": \"GLY\", \"entity_position\": 65, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.4254, \"uniprot_position\": 268}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 66, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.0724, \"uniprot_position\": 269}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"270\", \"component\": \"ALA\", \"entity_position\": 67, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 2.9375, \"uniprot_position\": 270}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"271\", \"component\": \"PRO\", \"entity_position\": 68, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.8733, \"uniprot_position\": 271}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"272\", \"component\": \"GLU\", \"entity_position\": 69, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 2.9054, \"uniprot_position\": 272}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"273\", \"component\": \"ARG\", \"entity_position\": 70, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.2474, \"uniprot_position\": 273}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"274\", \"component\": \"ALA\", \"entity_position\": 71, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.0475, \"uniprot_position\": 274}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"318\", \"component\": \"LEU\", \"entity_position\": 115, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.5523, \"uniprot_position\": 318}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"321\", \"component\": \"GLN\", \"entity_position\": 118, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.4813, \"uniprot_position\": 321}]",
          "biochemical_activity_inferred": 0,
          "ccd_id": "A1IFS",
          "chain_contacts_5A": "[{\"auth_asym_id\": \"A\", \"auth_seq_id\": \"230\", \"component\": \"VAL\", \"entity_position\": 27, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.2575, \"uniprot_position\": 230}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"233\", \"component\": \"TYR\", \"entity_position\": 30, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.3213, \"uniprot_position\": 233}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"236\", \"component\": \"TRP\", \"entity_position\": 33, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.4814, \"uniprot_position\": 236}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"266\", \"component\": \"PHE\", \"entity_position\": 63, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.6163, \"uniprot_position\": 266}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"267\", \"component\": \"PHE\", \"entity_position\": 64, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.7477, \"uniprot_position\": 267}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"268\", \"component\": \"GLY\", \"entity_position\": 65, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.4254, \"uniprot_position\": 268}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 66, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.0724, \"uniprot_position\": 269}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"270\", \"component\": \"ALA\", \"entity_position\": 67, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 2.9375, \"uniprot_position\": 270}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"271\", \"component\": \"PRO\", \"entity_position\": 68, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.8733, \"uniprot_position\": 271}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"272\", \"component\": \"GLU\", \"entity_position\": 69, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 2.9054, \"uniprot_position\": 272}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"273\", \"component\": \"ARG\", \"entity_position\": 70, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.2474, \"uniprot_position\": 273}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"274\", \"component\": \"ALA\", \"entity_position\": 71, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.0475, \"uniprot_position\": 274}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"318\", \"component\": \"LEU\", \"entity_position\": 115, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.5523, \"uniprot_position\": 318}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"321\", \"component\": \"GLN\", \"entity_position\": 118, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.4813, \"uniprot_position\": 321}]",
          "chain_id": "PDB:9FOC:CHAIN:A:UP:O96028",
          "chemical_id": "INCHIKEY:FPDVOQXTUVFQHW-KGLIPLIRSA-N",
          "contact_class": "native_annotation_core_contact",
          "contact_distance_rank": 1,
          "core_contacts_5A": "[{\"auth_asym_id\": \"A\", \"auth_seq_id\": \"230\", \"component\": \"VAL\", \"entity_position\": 27, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.2575, \"uniprot_position\": 230}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"233\", \"component\": \"TYR\", \"entity_position\": 30, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.3213, \"uniprot_position\": 233}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"236\", \"component\": \"TRP\", \"entity_position\": 33, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.4814, \"uniprot_position\": 236}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"266\", \"component\": \"PHE\", \"entity_position\": 63, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.6163, \"uniprot_position\": 266}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"267\", \"component\": \"PHE\", \"entity_position\": 64, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.7477, \"uniprot_position\": 267}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"268\", \"component\": \"GLY\", \"entity_position\": 65, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.4254, \"uniprot_position\": 268}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 66, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.0724, \"uniprot_position\": 269}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"270\", \"component\": \"ALA\", \"entity_position\": 67, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 2.9375, \"uniprot_position\": 270}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"271\", \"component\": \"PRO\", \"entity_position\": 68, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.8733, \"uniprot_position\": 271}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"272\", \"component\": \"GLU\", \"entity_position\": 69, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 2.9054, \"uniprot_position\": 272}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"273\", \"component\": \"ARG\", \"entity_position\": 70, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.2474, \"uniprot_position\": 273}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"274\", \"component\": \"ALA\", \"entity_position\": 71, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.0475, \"uniprot_position\": 274}]",
          "covalent_connection_ids": "[]",
          "cutoff_angstrom": 5.0,
          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "gene": "NSD2",
          "geometry_scope": "first deposited model; asymmetric unit; heavy atoms with occupancy >0; alternate locations retained; no symmetry expansion",
          "instance": {
            "alternate_locations": "[\"A\"]",
            "auth_asym_ids": "[\"A\"]",
            "auth_seq_id": "401",
            "ccd_id": "A1IFS",
            "chemical_id": "INCHIKEY:FPDVOQXTUVFQHW-KGLIPLIRSA-N",
            "component_context": "nonpolymer_component",
            "contacted_polymer_partners": "[{\"description\": \"Histone-lysine N-methyltransferase NSD2\", \"entity_id\": \"1\", \"is_PWWP_family_protein\": true, \"label_asym_id\": \"A\", \"sequence_length\": 176, \"uniprot_ids\": [\"O96028\"]}]",
            "covalent_connection_ids": "[]",
            "heavy_atom_row_count": 26,
            "ideal_CCD_SDF_is_source_pose": 0,
            "label_asym_id": "C",
            "label_seq_id": null,
            "ligand_instance_id": "PDB:9FOC:LIG:C:A1IFS:401:.",
            "nearest_polypeptide_distance_angstrom": 2.9054,
            "nearest_polypeptide_label_asym_id": "A",
            "occupancy_max": 0.5,
            "occupancy_min": 0.5,
            "pdb_id": "9FOC",
            "polypeptide_contact_residues_5A": "[{\"auth_asym_id\": \"A\", \"auth_seq_id\": \"230\", \"component\": \"VAL\", \"entity_position\": 27, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.2575, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"233\", \"component\": \"TYR\", \"entity_position\": 30, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.3213, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"236\", \"component\": \"TRP\", \"entity_position\": 33, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.4814, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"266\", \"component\": \"PHE\", \"entity_position\": 63, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.6163, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"267\", \"component\": \"PHE\", \"entity_position\": 64, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.7477, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"268\", \"component\": \"GLY\", \"entity_position\": 65, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.4254, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 66, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.0724, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"270\", \"component\": \"ALA\", \"entity_position\": 67, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 2.9375, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"271\", \"component\": \"PRO\", \"entity_position\": 68, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.8733, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"272\", \"component\": \"GLU\", \"entity_position\": 69, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 2.9054, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"273\", \"component\": \"ARG\", \"entity_position\": 70, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.2474, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"274\", \"component\": \"ALA\", \"entity_position\": 71, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.0475, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"318\", \"component\": \"LEU\", \"entity_position\": 115, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.5523, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"321\", \"component\": \"GLN\", \"entity_position\": 118, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.4813, \"uniprot_position\": null}]",
            "pose_kind": "deposited_source_coordinates",
            "reference_model": "1",
            "source_coordinate_file": "Structures/NSD2__HUMAN__O96028/Co-Crystals/9FOC/original.cif",
            "source_coordinate_sha256": "8ae5d68a73d09d1007d3171e7649074a9b67184d587435cc50eba2241f68c269",
            "unique_heavy_atom_names": 26
          },
          "ligand_instance_id": "PDB:9FOC:LIG:C:A1IFS:401:.",
          "ligand_label_asym_id": "C",
          "minimum_Pfam_distance_angstrom": 2.9054,
          "minimum_chain_distance_angstrom": 2.9054,
          "minimum_core_distance_angstrom": 2.9054,
          "multiple_contacting_mapped_chains": 0,
          "pdb_id": "9FOC",
          "protein_id": "UP:O96028",
          "protein_label_asym_id": "A",
          "rank_interpretation": "Distance rank among mapped chains only; crystal packing and biological site assignment require separate review.",
          "role": "experimentally studied ligand",
          "role_category": "functional",
          "site_id": "PDB:9FOC:LIG:C:A1IFS:401:.:SITE:UP:O96028:PWWP1:A",
          "source_coordinate_sha256": "8ae5d68a73d09d1007d3171e7649074a9b67184d587435cc50eba2241f68c269"
        },
        {
          "Pfam_contacts_5A": "[{\"auth_asym_id\": \"B\", \"auth_seq_id\": \"230\", \"component\": \"VAL\", \"entity_position\": 27, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.8905, \"uniprot_position\": 230}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"233\", \"component\": \"TYR\", \"entity_position\": 30, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.315, \"uniprot_position\": 233}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"236\", \"component\": \"TRP\", \"entity_position\": 33, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.6525, \"uniprot_position\": 236}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"266\", \"component\": \"PHE\", \"entity_position\": 63, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.7681, \"uniprot_position\": 266}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"267\", \"component\": \"PHE\", \"entity_position\": 64, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.7673, \"uniprot_position\": 267}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"268\", \"component\": \"GLY\", \"entity_position\": 65, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.1338, \"uniprot_position\": 268}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 66, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.1168, \"uniprot_position\": 269}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"270\", \"component\": \"ALA\", \"entity_position\": 67, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.413, \"uniprot_position\": 270}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"271\", \"component\": \"PRO\", \"entity_position\": 68, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.5697, \"uniprot_position\": 271}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"272\", \"component\": \"GLU\", \"entity_position\": 69, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 2.8919, \"uniprot_position\": 272}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"274\", \"component\": \"ALA\", \"entity_position\": 71, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 4.6848, \"uniprot_position\": 274}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"321\", \"component\": \"GLN\", \"entity_position\": 118, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.2742, \"uniprot_position\": 321}]",
          "biochemical_activity_inferred": 0,
          "ccd_id": "A1IFS",
          "chain_contacts_5A": "[{\"auth_asym_id\": \"B\", \"auth_seq_id\": \"230\", \"component\": \"VAL\", \"entity_position\": 27, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.8905, \"uniprot_position\": 230}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"233\", \"component\": \"TYR\", \"entity_position\": 30, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.315, \"uniprot_position\": 233}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"236\", \"component\": \"TRP\", \"entity_position\": 33, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.6525, \"uniprot_position\": 236}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"266\", \"component\": \"PHE\", \"entity_position\": 63, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.7681, \"uniprot_position\": 266}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"267\", \"component\": \"PHE\", \"entity_position\": 64, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.7673, \"uniprot_position\": 267}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"268\", \"component\": \"GLY\", \"entity_position\": 65, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.1338, \"uniprot_position\": 268}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 66, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.1168, \"uniprot_position\": 269}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"270\", \"component\": \"ALA\", \"entity_position\": 67, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.413, \"uniprot_position\": 270}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"271\", \"component\": \"PRO\", \"entity_position\": 68, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.5697, \"uniprot_position\": 271}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"272\", \"component\": \"GLU\", \"entity_position\": 69, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 2.8919, \"uniprot_position\": 272}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"274\", \"component\": \"ALA\", \"entity_position\": 71, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 4.6848, \"uniprot_position\": 274}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"321\", \"component\": \"GLN\", \"entity_position\": 118, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.2742, \"uniprot_position\": 321}]",
          "chain_id": "PDB:9FOC:CHAIN:B:UP:O96028",
          "chemical_id": "INCHIKEY:FPDVOQXTUVFQHW-KGLIPLIRSA-N",
          "contact_class": "native_annotation_core_contact",
          "contact_distance_rank": 1,
          "core_contacts_5A": "[{\"auth_asym_id\": \"B\", \"auth_seq_id\": \"230\", \"component\": \"VAL\", \"entity_position\": 27, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.8905, \"uniprot_position\": 230}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"233\", \"component\": \"TYR\", \"entity_position\": 30, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.315, \"uniprot_position\": 233}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"236\", \"component\": \"TRP\", \"entity_position\": 33, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.6525, \"uniprot_position\": 236}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"266\", \"component\": \"PHE\", \"entity_position\": 63, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.7681, \"uniprot_position\": 266}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"267\", \"component\": \"PHE\", \"entity_position\": 64, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.7673, \"uniprot_position\": 267}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"268\", \"component\": \"GLY\", \"entity_position\": 65, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.1338, \"uniprot_position\": 268}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 66, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.1168, \"uniprot_position\": 269}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"270\", \"component\": \"ALA\", \"entity_position\": 67, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.413, \"uniprot_position\": 270}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"271\", \"component\": \"PRO\", \"entity_position\": 68, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.5697, \"uniprot_position\": 271}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"272\", \"component\": \"GLU\", \"entity_position\": 69, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 2.8919, \"uniprot_position\": 272}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"274\", \"component\": \"ALA\", \"entity_position\": 71, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 4.6848, \"uniprot_position\": 274}]",
          "covalent_connection_ids": "[]",
          "cutoff_angstrom": 5.0,
          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "gene": "NSD2",
          "geometry_scope": "first deposited model; asymmetric unit; heavy atoms with occupancy >0; alternate locations retained; no symmetry expansion",
          "instance": {
            "alternate_locations": "[\"B\"]",
            "auth_asym_ids": "[\"B\"]",
            "auth_seq_id": "402",
            "ccd_id": "A1IFS",
            "chemical_id": "INCHIKEY:FPDVOQXTUVFQHW-KGLIPLIRSA-N",
            "component_context": "nonpolymer_component",
            "contacted_polymer_partners": "[{\"description\": \"Histone-lysine N-methyltransferase NSD2\", \"entity_id\": \"1\", \"is_PWWP_family_protein\": true, \"label_asym_id\": \"B\", \"sequence_length\": 176, \"uniprot_ids\": [\"O96028\"]}]",
            "covalent_connection_ids": "[]",
            "heavy_atom_row_count": 26,
            "ideal_CCD_SDF_is_source_pose": 0,
            "label_asym_id": "F",
            "label_seq_id": null,
            "ligand_instance_id": "PDB:9FOC:LIG:F:A1IFS:402:.",
            "nearest_polypeptide_distance_angstrom": 2.8919,
            "nearest_polypeptide_label_asym_id": "B",
            "occupancy_max": 0.5,
            "occupancy_min": 0.5,
            "pdb_id": "9FOC",
            "polypeptide_contact_residues_5A": "[{\"auth_asym_id\": \"B\", \"auth_seq_id\": \"230\", \"component\": \"VAL\", \"entity_position\": 27, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.8905, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"233\", \"component\": \"TYR\", \"entity_position\": 30, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.315, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"236\", \"component\": \"TRP\", \"entity_position\": 33, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.6525, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"266\", \"component\": \"PHE\", \"entity_position\": 63, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.7681, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"267\", \"component\": \"PHE\", \"entity_position\": 64, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.7673, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"268\", \"component\": \"GLY\", \"entity_position\": 65, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.1338, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 66, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.1168, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"270\", \"component\": \"ALA\", \"entity_position\": 67, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.413, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"271\", \"component\": \"PRO\", \"entity_position\": 68, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.5697, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"272\", \"component\": \"GLU\", \"entity_position\": 69, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 2.8919, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"274\", \"component\": \"ALA\", \"entity_position\": 71, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 4.6848, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"321\", \"component\": \"GLN\", \"entity_position\": 118, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.2742, \"uniprot_position\": null}]",
            "pose_kind": "deposited_source_coordinates",
            "reference_model": "1",
            "source_coordinate_file": "Structures/NSD2__HUMAN__O96028/Co-Crystals/9FOC/original.cif",
            "source_coordinate_sha256": "8ae5d68a73d09d1007d3171e7649074a9b67184d587435cc50eba2241f68c269",
            "unique_heavy_atom_names": 26
          },
          "ligand_instance_id": "PDB:9FOC:LIG:F:A1IFS:402:.",
          "ligand_label_asym_id": "F",
          "minimum_Pfam_distance_angstrom": 2.8919,
          "minimum_chain_distance_angstrom": 2.8919,
          "minimum_core_distance_angstrom": 2.8919,
          "multiple_contacting_mapped_chains": 0,
          "pdb_id": "9FOC",
          "protein_id": "UP:O96028",
          "protein_label_asym_id": "B",
          "rank_interpretation": "Distance rank among mapped chains only; crystal packing and biological site assignment require separate review.",
          "role": "experimentally studied ligand",
          "role_category": "functional",
          "site_id": "PDB:9FOC:LIG:F:A1IFS:402:.:SITE:UP:O96028:PWWP1:B",
          "source_coordinate_sha256": "8ae5d68a73d09d1007d3171e7649074a9b67184d587435cc50eba2241f68c269"
        }
      ],
      "context_assay_count": 0,
      "context_measured_count": 0,
      "context_bound_count": 1,
      "context_pdb_count": 1,
      "context_negative_count": 0,
      "context_is_probe": false,
      "context_bioactivity_only": false,
      "context_kind": "PWWP-proximal structure",
      "science": {
        "studied_compound": false,
        "measured_count": 0,
        "structural_research_ligand": true,
        "research_pdb_count": 1,
        "other_component": false,
        "component_site_count": 0,
        "verification_queue": false,
        "positive_direct_binder": false,
        "reported_probe": false,
        "reported_control": false,
        "cellular_activity": false,
        "protein_degradation": false,
        "bioactivity_only": false,
        "research_site_count": 2,
        "unknown_site_count": 0,
        "annotation_roles": [
          "structural"
        ]
      },
      "science_label": "Deposited research ligand · no curated assay",
      "science_profile": {
        "annotation_roles": [
          "structural"
        ],
        "cellular_activity": false,
        "chemical_id": "INCHIKEY:FPDVOQXTUVFQHW-KGLIPLIRSA-N",
        "compound_id": "INCHIKEY:FPDVOQXTUVFQHW-KGLIPLIRSA-N",
        "entity_kind": "chemical_identity",
        "identity_resolved": true,
        "measured_observation_count": 0,
        "name": "(2S)-1-[4-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]methyl-methyl-amino]-6-methyl-pyrimidin-2-yl]-N-methyl-pyrrolidine-2-carboxamide",
        "other_pdb_component": false,
        "other_site_count": 0,
        "positive_direct_binder": false,
        "primary_view": "structural",
        "protein_degradation": false,
        "reported_control": false,
        "reported_probe": false,
        "rule": "Independent source observations + per-site coordinate role, not universal pharmacology",
        "source_observation_ids": [],
        "source_site_ids": [
          "PDB:9FOC:LIG:C:A1IFS:401:.:SITE:UP:O96028:PWWP1:A",
          "PDB:9FOC:LIG:F:A1IFS:402:.:SITE:UP:O96028:PWWP1:B"
        ],
        "structural_research_ligand": true,
        "structural_research_site_count": 2,
        "studied_compound": false,
        "total_observation_count": 0,
        "uncertain_site_count": 0,
        "uncertainty": "Classification is evidence- and experiment-scoped; missing assays do not prove nonbinding.",
        "verification_queue": false,
        "verification_status": "source_scoped_mixed"
      },
      "science_site_roles": {
        "PDB:9FOC:LIG:C:A1IFS:401:.:SITE:UP:O96028:PWWP1:A": {
          "ccd_url": "https://www.rcsb.org/ligand/A1IFS",
          "chemical_id": "INCHIKEY:FPDVOQXTUVFQHW-KGLIPLIRSA-N",
          "compound_id": "INCHIKEY:FPDVOQXTUVFQHW-KGLIPLIRSA-N",
          "contact_class": "native_annotation_core_contact",
          "coordinate_sha256": "8ae5d68a73d09d1007d3171e7649074a9b67184d587435cc50eba2241f68c269",
          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "ligand_instance_id": "PDB:9FOC:LIG:C:A1IFS:401:.",
          "observed_other_component": false,
          "pdb_id": "9FOC",
          "protein_id": "UP:O96028",
          "role_code": "reported_studied_structural_ligand",
          "role_group": "research_ligand",
          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
          "site_id": "PDB:9FOC:LIG:C:A1IFS:401:.:SITE:UP:O96028:PWWP1:A",
          "source_role": "experimentally studied ligand",
          "source_url": "https://www.rcsb.org/structure/9FOC",
          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        },
        "PDB:9FOC:LIG:F:A1IFS:402:.:SITE:UP:O96028:PWWP1:B": {
          "ccd_url": "https://www.rcsb.org/ligand/A1IFS",
          "chemical_id": "INCHIKEY:FPDVOQXTUVFQHW-KGLIPLIRSA-N",
          "compound_id": "INCHIKEY:FPDVOQXTUVFQHW-KGLIPLIRSA-N",
          "contact_class": "native_annotation_core_contact",
          "coordinate_sha256": "8ae5d68a73d09d1007d3171e7649074a9b67184d587435cc50eba2241f68c269",
          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "ligand_instance_id": "PDB:9FOC:LIG:F:A1IFS:402:.",
          "observed_other_component": false,
          "pdb_id": "9FOC",
          "protein_id": "UP:O96028",
          "role_code": "reported_studied_structural_ligand",
          "role_group": "research_ligand",
          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
          "site_id": "PDB:9FOC:LIG:F:A1IFS:402:.:SITE:UP:O96028:PWWP1:B",
          "source_role": "experimentally studied ligand",
          "source_url": "https://www.rcsb.org/structure/9FOC",
          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        }
      },
      "science_assay_roles": {},
      "example": null,
      "matched_observations": [],
      "matched_assay_count": 0
    },
    {
      "aliases": [
        "(2S)-1-[4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]methyl-methyl-amino]-6-methyl-pyrimidin-2-yl]-N-methyl-pyrrolidine-2-carboxamide"
      ],
      "assay_count": 0,
      "associated_pdb_ids": [
        "9FOC"
      ],
      "bound_structure_count": 1,
      "category": "Structure-supported identity",
      "chemical_id": "INCHIKEY:FPDVOQXTUVFQHW-KBPBESRZSA-N",
      "classifications": [],
      "compound_id": "INCHIKEY:FPDVOQXTUVFQHW-KBPBESRZSA-N",
      "curation_version": "phase5-1.0.0",
      "depiction": {
        "calculated_HBA": 7,
        "calculated_HBD": 1,
        "calculated_TPSA": 95.5,
        "calculated_formula": "C17H27N5O3S",
        "calculated_logP": 0.3707,
        "calculated_molecular_weight": 381.502,
        "computed_inchikey": "FPDVOQXTUVFQHW-KBPBESRZSA-N",
        "descriptor_scope": "RDKit calculation for the source identity; not an experimental measurement",
        "files": {
          "dark": "baa8ac5817f9f50c15af-dark.svg",
          "light": "baa8ac5817f9f50c15af-light.svg"
        },
        "rdkit_version": "2025.09.3",
        "status": "verified_smiles_full_inchikey_match"
      },
      "development_status": "Not independently curated",
      "domain_ids": [
        "UP:O96028:PWWP1"
      ],
      "entity_kind": "chemical_identity",
      "genes": [
        "NSD2"
      ],
      "has_bioactivity_only": false,
      "has_source_conflict": false,
      "identity": {
        "aliases": [
          "(2S)-1-[4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]methyl-methyl-amino]-6-methyl-pyrimidin-2-yl]-N-methyl-pyrrolidine-2-carboxamide"
        ],
        "ccd_ids": [
          "A1IEG"
        ],
        "ccd_names": "[\"(2S)-1-[4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]methyl-methyl-amino]-6-methyl-pyrimidin-2-yl]-N-methyl-pyrrolidine-2-carboxamide\"]",
        "ccd_types": "[\"non-polymer\"]",
        "chemical_id": "INCHIKEY:FPDVOQXTUVFQHW-KBPBESRZSA-N",
        "connectivity_block": "FPDVOQXTUVFQHW",
        "curated_source_sha256": null,
        "curation_version": "frozen-v1.2",
        "external_identifiers": {},
        "formal_charge_by_ccd": "{\"A1IEG\": 0}",
        "formulae": "[\"C17 H27 N5 O3 S\"]",
        "geometry_note": "CCD ideal SDF is a reference chemical geometry, not a deposited bound pose.",
        "identity_status": "complete_deposited_InChIKey",
        "inchikey": "FPDVOQXTUVFQHW-KBPBESRZSA-N",
        "inventory_origin": "v1_CCD_inventory",
        "isomeric_smiles": "Cc1cc(nc(n1)N2CCC[C@H]2C(=O)NC)N(C)C[C@@H]3CCS(=O)(=O)C3",
        "primary_name": "(2S)-1-[4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]methyl-methyl-amino]-6-methyl-pyrimidin-2-yl]-N-methyl-pyrrolidine-2-carboxamide",
        "retrieval_date": "2026-10-24",
        "smiles_stereo_by_ccd": "{\"A1IEG\": \"Cc1cc(nc(n1)N2CCC[C@H]2C(=O)NC)N(C)C[C@@H]3CCS(=O)(=O)C3\"}",
        "source_metadata_sha256": "{\"A1IEG\": \"fcd6a8a31e3f8c12793b074f013993003df09a5d134ff048dbb713752972b1f2\"}",
        "source_urls": [
          "https://www.rcsb.org/ligand/A1IEG"
        ]
      },
      "identity_note": "complete_deposited_InChIKey",
      "identity_resolved": true,
      "is_control": false,
      "is_probe": false,
      "measured_observation_count": 0,
      "name": "(2S)-1-[4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]methyl-methyl-amino]-6-methyl-pyrimidin-2-yl]-N-methyl-pyrrolidine-2-carboxamide",
      "negative_count": 0,
      "observation_ids": [],
      "pdb_structure_count": 1,
      "preparation_count": 0,
      "preparation_ids": [],
      "protein_ids": [
        "UP:O96028"
      ],
      "relationships": [
        {
          "direction": "inverse",
          "object_id": "PREP:COLLIE2025_11",
          "original_object_id": "INCHIKEY:FPDVOQXTUVFQHW-KBPBESRZSA-N",
          "original_subject_id": "PREP:COLLIE2025_11",
          "relationship": "has modeled candidate not exact identity",
          "scope": "Assayed diastereomeric preparation: pyrrolidine 2S fixed and sulfolane center racemic in the SI name. A1IEG/A1IFS are modeled candidates in 9FOC; mixture affinity is not assigned to either pure stereoisomer. Composition ratio and fraction-to-CCD assignment remain unresolved.",
          "source_url": "https://www.rcsb.org/structure/9FOC",
          "subject_id": "PREP:COLLIE2025_11"
        }
      ],
      "relevant": true,
      "search_text": "(2s)-1-[4-[[(3s)-1,1-bis(oxidanylidene)thiolan-3-yl]methyl-methyl-amino]-6-methyl-pyrimidin-2-yl]-n-methyl-pyrrolidine-2-carboxamide inchikey:fpdvoqxtuvfqhw-kbpbesrzsa-n (2s)-1-[4-[[(3s)-1,1-bis(oxidanylidene)thiolan-3-yl]methyl-methyl-amino]-6-methyl-pyrimidin-2-yl]-n-methyl-pyrrolidine-2-carboxamide nsd2 up:o96028:pwwp1 9foc {\"aliases\":[\"(2s)-1-[4-[[(3s)-1,1-bis(oxidanylidene)thiolan-3-yl]methyl-methyl-amino]-6-methyl-pyrimidin-2-yl]-n-methyl-pyrrolidine-2-carboxamide\"],\"ccd_ids\":[\"a1ieg\"],\"ccd_names\":\"[\\\"(2s)-1-[4-[[(3s)-1,1-bis(oxidanylidene)thiolan-3-yl]methyl-methyl-amino]-6-methyl-pyrimidin-2-yl]-n-methyl-pyrrolidine-2-carboxamide\\\"]\",\"ccd_types\":\"[\\\"non-polymer\\\"]\",\"chemical_id\":\"inchikey:fpdvoqxtuvfqhw-kbpbesrzsa-n\",\"connectivity_block\":\"fpdvoqxtuvfqhw\",\"curated_source_sha256\":null,\"curation_version\":\"frozen-v1.2\",\"external_identifiers\":{},\"formal_charge_by_ccd\":\"{\\\"a1ieg\\\": 0}\",\"formulae\":\"[\\\"c17 h27 n5 o3 s\\\"]\",\"geometry_note\":\"ccd ideal sdf is a reference chemical geometry, not a deposited bound pose.\",\"identity_status\":\"complete_deposited_inchikey\",\"inchikey\":\"fpdvoqxtuvfqhw-kbpbesrzsa-n\",\"inventory_origin\":\"v1_ccd_inventory\",\"isomeric_smiles\":\"cc1cc(nc(n1)n2ccc[c@h]2c(=o)nc)n(c)c[c@@h]3ccs(=o)(=o)c3\",\"primary_name\":\"(2s)-1-[4-[[(3s)-1,1-bis(oxidanylidene)thiolan-3-yl]methyl-methyl-amino]-6-methyl-pyrimidin-2-yl]-n-methyl-pyrrolidine-2-carboxamide\",\"retrieval_date\":\"2026-10-24\",\"smiles_stereo_by_ccd\":\"{\\\"a1ieg\\\": \\\"cc1cc(nc(n1)n2ccc[c@h]2c(=o)nc)n(c)c[c@@h]3ccs(=o)(=o)c3\\\"}\",\"source_metadata_sha256\":\"{\\\"a1ieg\\\": \\\"fcd6a8a31e3f8c12793b074f013993003df09a5d134ff048dbb713752972b1f2\\\"}\",\"source_urls\":[\"https://www.rcsb.org/ligand/a1ieg\"]}",
      "source_urls": [
        "https://www.rcsb.org/ligand/A1IEG"
      ],
      "verification_pending": false,
      "context_observations": [],
      "context_structures": [
        {
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          "covalent_connection_ids": "[]",
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          "exact_pwwp_contact": true,
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            "covalent_connection_ids": "[]",
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            "ideal_CCD_SDF_is_source_pose": 0,
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            "ligand_instance_id": "PDB:9FOC:LIG:D:A1IEG:402:.",
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            "occupancy_min": 0.5,
            "pdb_id": "9FOC",
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            "pose_kind": "deposited_source_coordinates",
            "reference_model": "1",
            "source_coordinate_file": "Structures/NSD2__HUMAN__O96028/Co-Crystals/9FOC/original.cif",
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          "minimum_chain_distance_angstrom": 2.9045,
          "minimum_core_distance_angstrom": 2.9045,
          "multiple_contacting_mapped_chains": 0,
          "pdb_id": "9FOC",
          "protein_id": "UP:O96028",
          "protein_label_asym_id": "A",
          "rank_interpretation": "Distance rank among mapped chains only; crystal packing and biological site assignment require separate review.",
          "role": "experimentally studied ligand",
          "role_category": "functional",
          "site_id": "PDB:9FOC:LIG:D:A1IEG:402:.:SITE:UP:O96028:PWWP1:A",
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          "biochemical_activity_inferred": 0,
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          "chain_id": "PDB:9FOC:CHAIN:B:UP:O96028",
          "chemical_id": "INCHIKEY:FPDVOQXTUVFQHW-KBPBESRZSA-N",
          "contact_class": "native_annotation_core_contact",
          "contact_distance_rank": 1,
          "core_contacts_5A": "[{\"auth_asym_id\": \"B\", \"auth_seq_id\": \"230\", \"component\": \"VAL\", \"entity_position\": 27, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.7336, \"uniprot_position\": 230}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"233\", \"component\": \"TYR\", \"entity_position\": 30, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.3682, \"uniprot_position\": 233}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"236\", \"component\": \"TRP\", \"entity_position\": 33, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.5049, \"uniprot_position\": 236}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"266\", \"component\": \"PHE\", \"entity_position\": 63, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.7605, \"uniprot_position\": 266}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"267\", \"component\": \"PHE\", \"entity_position\": 64, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.7844, \"uniprot_position\": 267}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"268\", \"component\": \"GLY\", \"entity_position\": 65, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.2494, \"uniprot_position\": 268}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 66, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.1354, \"uniprot_position\": 269}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"270\", \"component\": \"ALA\", \"entity_position\": 67, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.2747, \"uniprot_position\": 270}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"271\", \"component\": \"PRO\", \"entity_position\": 68, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.5955, \"uniprot_position\": 271}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"272\", \"component\": \"GLU\", \"entity_position\": 69, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 2.9114, \"uniprot_position\": 272}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"274\", \"component\": \"ALA\", \"entity_position\": 71, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 4.8114, \"uniprot_position\": 274}]",
          "covalent_connection_ids": "[]",
          "cutoff_angstrom": 5.0,
          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "gene": "NSD2",
          "geometry_scope": "first deposited model; asymmetric unit; heavy atoms with occupancy >0; alternate locations retained; no symmetry expansion",
          "instance": {
            "alternate_locations": "[\"A\"]",
            "auth_asym_ids": "[\"B\"]",
            "auth_seq_id": "401",
            "ccd_id": "A1IEG",
            "chemical_id": "INCHIKEY:FPDVOQXTUVFQHW-KBPBESRZSA-N",
            "component_context": "nonpolymer_component",
            "contacted_polymer_partners": "[{\"description\": \"Histone-lysine N-methyltransferase NSD2\", \"entity_id\": \"1\", \"is_PWWP_family_protein\": true, \"label_asym_id\": \"B\", \"sequence_length\": 176, \"uniprot_ids\": [\"O96028\"]}]",
            "covalent_connection_ids": "[]",
            "heavy_atom_row_count": 26,
            "ideal_CCD_SDF_is_source_pose": 0,
            "label_asym_id": "E",
            "label_seq_id": null,
            "ligand_instance_id": "PDB:9FOC:LIG:E:A1IEG:401:.",
            "nearest_polypeptide_distance_angstrom": 2.9114,
            "nearest_polypeptide_label_asym_id": "B",
            "occupancy_max": 0.5,
            "occupancy_min": 0.5,
            "pdb_id": "9FOC",
            "polypeptide_contact_residues_5A": "[{\"auth_asym_id\": \"B\", \"auth_seq_id\": \"230\", \"component\": \"VAL\", \"entity_position\": 27, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.7336, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"233\", \"component\": \"TYR\", \"entity_position\": 30, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.3682, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"236\", \"component\": \"TRP\", \"entity_position\": 33, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.5049, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"266\", \"component\": \"PHE\", \"entity_position\": 63, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.7605, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"267\", \"component\": \"PHE\", \"entity_position\": 64, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.7844, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"268\", \"component\": \"GLY\", \"entity_position\": 65, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.2494, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 66, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.1354, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"270\", \"component\": \"ALA\", \"entity_position\": 67, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.2747, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"271\", \"component\": \"PRO\", \"entity_position\": 68, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.5955, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"272\", \"component\": \"GLU\", \"entity_position\": 69, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 2.9114, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"274\", \"component\": \"ALA\", \"entity_position\": 71, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 4.8114, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"321\", \"component\": \"GLN\", \"entity_position\": 118, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.3493, \"uniprot_position\": null}]",
            "pose_kind": "deposited_source_coordinates",
            "reference_model": "1",
            "source_coordinate_file": "Structures/NSD2__HUMAN__O96028/Co-Crystals/9FOC/original.cif",
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            "unique_heavy_atom_names": 26
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          "ligand_instance_id": "PDB:9FOC:LIG:E:A1IEG:401:.",
          "ligand_label_asym_id": "E",
          "minimum_Pfam_distance_angstrom": 2.9114,
          "minimum_chain_distance_angstrom": 2.9114,
          "minimum_core_distance_angstrom": 2.9114,
          "multiple_contacting_mapped_chains": 0,
          "pdb_id": "9FOC",
          "protein_id": "UP:O96028",
          "protein_label_asym_id": "B",
          "rank_interpretation": "Distance rank among mapped chains only; crystal packing and biological site assignment require separate review.",
          "role": "experimentally studied ligand",
          "role_category": "functional",
          "site_id": "PDB:9FOC:LIG:E:A1IEG:401:.:SITE:UP:O96028:PWWP1:B",
          "source_coordinate_sha256": "8ae5d68a73d09d1007d3171e7649074a9b67184d587435cc50eba2241f68c269"
        }
      ],
      "context_assay_count": 0,
      "context_measured_count": 0,
      "context_bound_count": 1,
      "context_pdb_count": 1,
      "context_negative_count": 0,
      "context_is_probe": false,
      "context_bioactivity_only": false,
      "context_kind": "PWWP-proximal structure",
      "science": {
        "studied_compound": false,
        "measured_count": 0,
        "structural_research_ligand": true,
        "research_pdb_count": 1,
        "other_component": false,
        "component_site_count": 0,
        "verification_queue": false,
        "positive_direct_binder": false,
        "reported_probe": false,
        "reported_control": false,
        "cellular_activity": false,
        "protein_degradation": false,
        "bioactivity_only": false,
        "research_site_count": 2,
        "unknown_site_count": 0,
        "annotation_roles": [
          "structural"
        ]
      },
      "science_label": "Deposited research ligand · no curated assay",
      "science_profile": {
        "annotation_roles": [
          "structural"
        ],
        "cellular_activity": false,
        "chemical_id": "INCHIKEY:FPDVOQXTUVFQHW-KBPBESRZSA-N",
        "compound_id": "INCHIKEY:FPDVOQXTUVFQHW-KBPBESRZSA-N",
        "entity_kind": "chemical_identity",
        "identity_resolved": true,
        "measured_observation_count": 0,
        "name": "(2S)-1-[4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]methyl-methyl-amino]-6-methyl-pyrimidin-2-yl]-N-methyl-pyrrolidine-2-carboxamide",
        "other_pdb_component": false,
        "other_site_count": 0,
        "positive_direct_binder": false,
        "primary_view": "structural",
        "protein_degradation": false,
        "reported_control": false,
        "reported_probe": false,
        "rule": "Independent source observations + per-site coordinate role, not universal pharmacology",
        "source_observation_ids": [],
        "source_site_ids": [
          "PDB:9FOC:LIG:D:A1IEG:402:.:SITE:UP:O96028:PWWP1:A",
          "PDB:9FOC:LIG:E:A1IEG:401:.:SITE:UP:O96028:PWWP1:B"
        ],
        "structural_research_ligand": true,
        "structural_research_site_count": 2,
        "studied_compound": false,
        "total_observation_count": 0,
        "uncertain_site_count": 0,
        "uncertainty": "Classification is evidence- and experiment-scoped; missing assays do not prove nonbinding.",
        "verification_queue": false,
        "verification_status": "source_scoped_mixed"
      },
      "science_site_roles": {
        "PDB:9FOC:LIG:D:A1IEG:402:.:SITE:UP:O96028:PWWP1:A": {
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          "chemical_id": "INCHIKEY:FPDVOQXTUVFQHW-KBPBESRZSA-N",
          "compound_id": "INCHIKEY:FPDVOQXTUVFQHW-KBPBESRZSA-N",
          "contact_class": "native_annotation_core_contact",
          "coordinate_sha256": "8ae5d68a73d09d1007d3171e7649074a9b67184d587435cc50eba2241f68c269",
          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "ligand_instance_id": "PDB:9FOC:LIG:D:A1IEG:402:.",
          "observed_other_component": false,
          "pdb_id": "9FOC",
          "protein_id": "UP:O96028",
          "role_code": "reported_studied_structural_ligand",
          "role_group": "research_ligand",
          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
          "site_id": "PDB:9FOC:LIG:D:A1IEG:402:.:SITE:UP:O96028:PWWP1:A",
          "source_role": "experimentally studied ligand",
          "source_url": "https://www.rcsb.org/structure/9FOC",
          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        },
        "PDB:9FOC:LIG:E:A1IEG:401:.:SITE:UP:O96028:PWWP1:B": {
          "ccd_url": "https://www.rcsb.org/ligand/A1IEG",
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          "compound_id": "INCHIKEY:FPDVOQXTUVFQHW-KBPBESRZSA-N",
          "contact_class": "native_annotation_core_contact",
          "coordinate_sha256": "8ae5d68a73d09d1007d3171e7649074a9b67184d587435cc50eba2241f68c269",
          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "ligand_instance_id": "PDB:9FOC:LIG:E:A1IEG:401:.",
          "observed_other_component": false,
          "pdb_id": "9FOC",
          "protein_id": "UP:O96028",
          "role_code": "reported_studied_structural_ligand",
          "role_group": "research_ligand",
          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
          "site_id": "PDB:9FOC:LIG:E:A1IEG:401:.:SITE:UP:O96028:PWWP1:B",
          "source_role": "experimentally studied ligand",
          "source_url": "https://www.rcsb.org/structure/9FOC",
          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        }
      },
      "science_assay_roles": {},
      "example": null,
      "matched_observations": [],
      "matched_assay_count": 0
    },
    {
      "aliases": [
        "(6R)-6-(3,5-dichlorophenyl)morpholin-3-one"
      ],
      "assay_count": 0,
      "associated_pdb_ids": [
        "9Y60"
      ],
      "bound_structure_count": 1,
      "category": "Structure-supported identity",
      "chemical_id": "INCHIKEY:CPHQGJPWIFPPTQ-VIFPVBQESA-N",
      "classifications": [],
      "compound_id": "INCHIKEY:CPHQGJPWIFPPTQ-VIFPVBQESA-N",
      "curation_version": "phase5-1.0.0",
      "depiction": {
        "calculated_HBA": 2,
        "calculated_HBD": 1,
        "calculated_TPSA": 38.33,
        "calculated_formula": "C10H9Cl2NO2",
        "calculated_logP": 2.1809,
        "calculated_molecular_weight": 246.093,
        "computed_inchikey": "CPHQGJPWIFPPTQ-VIFPVBQESA-N",
        "descriptor_scope": "RDKit calculation for the source identity; not an experimental measurement",
        "files": {
          "dark": "21e1f118dd7d810f4b50-dark.svg",
          "light": "21e1f118dd7d810f4b50-light.svg"
        },
        "rdkit_version": "2025.09.3",
        "status": "verified_smiles_full_inchikey_match"
      },
      "development_status": "Not independently curated",
      "domain_ids": [
        "UP:O96028:PWWP1"
      ],
      "entity_kind": "chemical_identity",
      "genes": [
        "NSD2"
      ],
      "has_bioactivity_only": false,
      "has_source_conflict": false,
      "identity": {
        "aliases": [
          "(6R)-6-(3,5-dichlorophenyl)morpholin-3-one"
        ],
        "ccd_ids": [
          "A1CSP"
        ],
        "ccd_names": "[\"(6R)-6-(3,5-dichlorophenyl)morpholin-3-one\"]",
        "ccd_types": "[\"non-polymer\"]",
        "chemical_id": "INCHIKEY:CPHQGJPWIFPPTQ-VIFPVBQESA-N",
        "connectivity_block": "CPHQGJPWIFPPTQ",
        "curated_source_sha256": null,
        "curation_version": "frozen-v1.2",
        "external_identifiers": {},
        "formal_charge_by_ccd": "{\"A1CSP\": 0}",
        "formulae": "[\"C10 H9 Cl2 N O2\"]",
        "geometry_note": "CCD ideal SDF is a reference chemical geometry, not a deposited bound pose.",
        "identity_status": "complete_deposited_InChIKey",
        "inchikey": "CPHQGJPWIFPPTQ-VIFPVBQESA-N",
        "inventory_origin": "v1_CCD_inventory",
        "isomeric_smiles": "c1c(cc(cc1Cl)Cl)[C@@H]2CNC(=O)CO2",
        "primary_name": "(6R)-6-(3,5-dichlorophenyl)morpholin-3-one",
        "retrieval_date": "2026-10-24",
        "smiles_stereo_by_ccd": "{\"A1CSP\": \"c1c(cc(cc1Cl)Cl)[C@@H]2CNC(=O)CO2\"}",
        "source_metadata_sha256": "{\"A1CSP\": \"5eb54b6b1c3792e8319b935bdb9d12b727c810a8a59f43268d3d9b364083013e\"}",
        "source_urls": [
          "https://www.rcsb.org/ligand/A1CSP"
        ]
      },
      "identity_note": "complete_deposited_InChIKey",
      "identity_resolved": true,
      "is_control": false,
      "is_probe": false,
      "measured_observation_count": 0,
      "name": "(6R)-6-(3,5-dichlorophenyl)morpholin-3-one",
      "negative_count": 0,
      "observation_ids": [],
      "pdb_structure_count": 1,
      "preparation_count": 0,
      "preparation_ids": [],
      "protein_ids": [
        "UP:O96028"
      ],
      "relationships": [],
      "relevant": true,
      "search_text": "(6r)-6-(3,5-dichlorophenyl)morpholin-3-one inchikey:cphqgjpwifpptq-vifpvbqesa-n (6r)-6-(3,5-dichlorophenyl)morpholin-3-one nsd2 up:o96028:pwwp1 9y60 {\"aliases\":[\"(6r)-6-(3,5-dichlorophenyl)morpholin-3-one\"],\"ccd_ids\":[\"a1csp\"],\"ccd_names\":\"[\\\"(6r)-6-(3,5-dichlorophenyl)morpholin-3-one\\\"]\",\"ccd_types\":\"[\\\"non-polymer\\\"]\",\"chemical_id\":\"inchikey:cphqgjpwifpptq-vifpvbqesa-n\",\"connectivity_block\":\"cphqgjpwifpptq\",\"curated_source_sha256\":null,\"curation_version\":\"frozen-v1.2\",\"external_identifiers\":{},\"formal_charge_by_ccd\":\"{\\\"a1csp\\\": 0}\",\"formulae\":\"[\\\"c10 h9 cl2 n o2\\\"]\",\"geometry_note\":\"ccd ideal sdf is a reference chemical geometry, not a deposited bound pose.\",\"identity_status\":\"complete_deposited_inchikey\",\"inchikey\":\"cphqgjpwifpptq-vifpvbqesa-n\",\"inventory_origin\":\"v1_ccd_inventory\",\"isomeric_smiles\":\"c1c(cc(cc1cl)cl)[c@@h]2cnc(=o)co2\",\"primary_name\":\"(6r)-6-(3,5-dichlorophenyl)morpholin-3-one\",\"retrieval_date\":\"2026-10-24\",\"smiles_stereo_by_ccd\":\"{\\\"a1csp\\\": \\\"c1c(cc(cc1cl)cl)[c@@h]2cnc(=o)co2\\\"}\",\"source_metadata_sha256\":\"{\\\"a1csp\\\": \\\"5eb54b6b1c3792e8319b935bdb9d12b727c810a8a59f43268d3d9b364083013e\\\"}\",\"source_urls\":[\"https://www.rcsb.org/ligand/a1csp\"]}",
      "source_urls": [
        "https://www.rcsb.org/ligand/A1CSP"
      ],
      "verification_pending": false,
      "context_observations": [],
      "context_structures": [
        {
          "Pfam_contacts_5A": "[{\"auth_asym_id\": \"A\", \"auth_seq_id\": \"228\", \"component\": \"SER\", \"entity_position\": 28, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.7258, \"uniprot_position\": 228}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"230\", \"component\": \"VAL\", \"entity_position\": 30, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.7584, \"uniprot_position\": 230}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"233\", \"component\": \"TYR\", \"entity_position\": 33, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.4062, \"uniprot_position\": 233}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"234\", \"component\": \"PRO\", \"entity_position\": 34, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.4386, \"uniprot_position\": 234}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"236\", \"component\": \"TRP\", \"entity_position\": 36, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.298, \"uniprot_position\": 236}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"266\", \"component\": \"PHE\", \"entity_position\": 66, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.3081, \"uniprot_position\": 266}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"267\", \"component\": \"PHE\", \"entity_position\": 67, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.5743, \"uniprot_position\": 267}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"268\", \"component\": \"GLY\", \"entity_position\": 68, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.3435, \"uniprot_position\": 268}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 69, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.3302, \"uniprot_position\": 269}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"270\", \"component\": \"ALA\", \"entity_position\": 70, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 2.8833, \"uniprot_position\": 270}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"271\", \"component\": \"PRO\", \"entity_position\": 71, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.474, \"uniprot_position\": 271}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"272\", \"component\": \"GLU\", \"entity_position\": 72, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.5452, \"uniprot_position\": 272}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"318\", \"component\": \"LEU\", \"entity_position\": 118, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.7684, \"uniprot_position\": 318}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"321\", \"component\": \"GLN\", \"entity_position\": 121, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 2.8938, \"uniprot_position\": 321}]",
          "biochemical_activity_inferred": 0,
          "ccd_id": "A1CSP",
          "chain_contacts_5A": "[{\"auth_asym_id\": \"A\", \"auth_seq_id\": \"228\", \"component\": \"SER\", \"entity_position\": 28, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.7258, \"uniprot_position\": 228}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"230\", \"component\": \"VAL\", \"entity_position\": 30, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.7584, \"uniprot_position\": 230}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"233\", \"component\": \"TYR\", \"entity_position\": 33, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.4062, \"uniprot_position\": 233}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"234\", \"component\": \"PRO\", \"entity_position\": 34, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.4386, \"uniprot_position\": 234}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"236\", \"component\": \"TRP\", \"entity_position\": 36, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.298, \"uniprot_position\": 236}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"266\", \"component\": \"PHE\", \"entity_position\": 66, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.3081, \"uniprot_position\": 266}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"267\", \"component\": \"PHE\", \"entity_position\": 67, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.5743, \"uniprot_position\": 267}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"268\", \"component\": \"GLY\", \"entity_position\": 68, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.3435, \"uniprot_position\": 268}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 69, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.3302, \"uniprot_position\": 269}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"270\", \"component\": \"ALA\", \"entity_position\": 70, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 2.8833, \"uniprot_position\": 270}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"271\", \"component\": \"PRO\", \"entity_position\": 71, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.474, \"uniprot_position\": 271}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"272\", \"component\": \"GLU\", \"entity_position\": 72, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.5452, \"uniprot_position\": 272}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"318\", \"component\": \"LEU\", \"entity_position\": 118, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.7684, \"uniprot_position\": 318}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"321\", \"component\": \"GLN\", \"entity_position\": 121, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 2.8938, \"uniprot_position\": 321}]",
          "chain_id": "PDB:9Y60:CHAIN:A:UP:O96028",
          "chemical_id": "INCHIKEY:CPHQGJPWIFPPTQ-VIFPVBQESA-N",
          "contact_class": "native_annotation_core_contact",
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          "covalent_connection_ids": "[]",
          "cutoff_angstrom": 5.0,
          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "gene": "NSD2",
          "geometry_scope": "first deposited model; asymmetric unit; heavy atoms with occupancy >0; alternate locations retained; no symmetry expansion",
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            "alternate_locations": "[]",
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            "auth_seq_id": "4000",
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            "chemical_id": "INCHIKEY:CPHQGJPWIFPPTQ-VIFPVBQESA-N",
            "component_context": "nonpolymer_component",
            "contacted_polymer_partners": "[{\"description\": \"Histone-lysine N-methyltransferase NSD2\", \"entity_id\": \"1\", \"is_PWWP_family_protein\": true, \"label_asym_id\": \"A\", \"sequence_length\": 174, \"uniprot_ids\": [\"O96028\"]}]",
            "covalent_connection_ids": "[]",
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            "ideal_CCD_SDF_is_source_pose": 0,
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            "ligand_instance_id": "PDB:9Y60:LIG:B:A1CSP:4000:.",
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            "occupancy_min": 1.0,
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          "minimum_core_distance_angstrom": 2.8833,
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          "role_category": "functional",
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      "context_assay_count": 0,
      "context_measured_count": 0,
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      "context_pdb_count": 1,
      "context_negative_count": 0,
      "context_is_probe": false,
      "context_bioactivity_only": false,
      "context_kind": "PWWP-proximal structure",
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        "structural_research_ligand": true,
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      },
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        "cellular_activity": false,
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        "source_site_ids": [
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        "structural_research_ligand": true,
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        "verification_status": "source_scoped_mixed"
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      "science_site_roles": {
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        "calculated_TPSA": 29.1,
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        "descriptor_scope": "RDKit calculation for the source identity; not an experimental measurement",
        "files": {
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      "development_status": "Not independently curated",
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      "entity_kind": "chemical_identity",
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        "external_identifiers": {},
        "formal_charge_by_ccd": "{\"A1EF6\": 0}",
        "formulae": "[\"C4 H7 N O S\"]",
        "geometry_note": "CCD ideal SDF is a reference chemical geometry, not a deposited bound pose.",
        "identity_status": "complete_deposited_InChIKey",
        "inchikey": "BYVOHKLWUDZCNW-NSCUHMNNSA-N",
        "inventory_origin": "v1_CCD_inventory",
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      "preparation_count": 0,
      "preparation_ids": [],
      "protein_ids": [
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      "relationships": [],
      "relevant": true,
      "search_text": "(z)-n-methyl-3-sulfanyl-prop-2-enamide inchikey:byvohklwudzcnw-nscuhmnnsa-n (z)-n-methyl-3-sulfanyl-prop-2-enamide nsd2 up:o96028:pwwp1 9kn9 {\"aliases\":[\"(z)-n-methyl-3-sulfanyl-prop-2-enamide\"],\"ccd_ids\":[\"a1ef6\"],\"ccd_names\":\"[\\\"(z)-n-methyl-3-sulfanyl-prop-2-enamide\\\"]\",\"ccd_types\":\"[\\\"non-polymer\\\"]\",\"chemical_id\":\"inchikey:byvohklwudzcnw-nscuhmnnsa-n\",\"connectivity_block\":\"byvohklwudzcnw\",\"curated_source_sha256\":null,\"curation_version\":\"frozen-v1.2\",\"external_identifiers\":{},\"formal_charge_by_ccd\":\"{\\\"a1ef6\\\": 0}\",\"formulae\":\"[\\\"c4 h7 n o s\\\"]\",\"geometry_note\":\"ccd ideal sdf is a reference chemical geometry, not a deposited bound pose.\",\"identity_status\":\"complete_deposited_inchikey\",\"inchikey\":\"byvohklwudzcnw-nscuhmnnsa-n\",\"inventory_origin\":\"v1_ccd_inventory\",\"isomeric_smiles\":\"cnc(=o)/c=c/s\",\"primary_name\":\"(z)-n-methyl-3-sulfanyl-prop-2-enamide\",\"retrieval_date\":\"2026-10-24\",\"smiles_stereo_by_ccd\":\"{\\\"a1ef6\\\": \\\"cnc(=o)/c=c/s\\\"}\",\"source_metadata_sha256\":\"{\\\"a1ef6\\\": \\\"250155c79b7258a798fb30a648b6c3f720c1cec4dff22fd757c75720c7681dde\\\"}\",\"source_urls\":[\"https://www.rcsb.org/ligand/a1ef6\"]}",
      "source_urls": [
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      ],
      "verification_pending": false,
      "context_observations": [],
      "context_structures": [
        {
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          "core_contacts_5A": "[{\"auth_asym_id\": \"B\", \"auth_seq_id\": \"229\", \"component\": \"LYS\", \"entity_position\": 13, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.4604, \"uniprot_position\": 229}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"232\", \"component\": \"GLY\", \"entity_position\": 16, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.6234, \"uniprot_position\": 232}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"233\", \"component\": \"TYR\", \"entity_position\": 17, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.4544, \"uniprot_position\": 233}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"234\", \"component\": \"PRO\", \"entity_position\": 18, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.4126, \"uniprot_position\": 234}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"235\", \"component\": \"TRP\", \"entity_position\": 19, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.912, \"uniprot_position\": 235}]",
          "covalent_connection_ids": "[\"PDB:9KN9:CONN:disulf1\"]",
          "cutoff_angstrom": 5.0,
          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "gene": "NSD2",
          "geometry_scope": "first deposited model; asymmetric unit; heavy atoms with occupancy >0; alternate locations retained; no symmetry expansion",
          "instance": {
            "alternate_locations": "[]",
            "auth_asym_ids": "[\"B\"]",
            "auth_seq_id": "402",
            "ccd_id": "A1EF6",
            "chemical_id": "INCHIKEY:BYVOHKLWUDZCNW-NSCUHMNNSA-N",
            "component_context": "nonpolymer_component",
            "contacted_polymer_partners": "[{\"description\": \"Histone-lysine N-methyltransferase NSD2\", \"entity_id\": \"1\", \"is_PWWP_family_protein\": true, \"label_asym_id\": \"A\", \"sequence_length\": 133, \"uniprot_ids\": [\"O96028\"]}]",
            "covalent_connection_ids": "[\"PDB:9KN9:CONN:disulf1\"]",
            "heavy_atom_row_count": 7,
            "ideal_CCD_SDF_is_source_pose": 0,
            "label_asym_id": "D",
            "label_seq_id": null,
            "ligand_instance_id": "PDB:9KN9:LIG:D:A1EF6:402:.",
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            "nearest_polypeptide_label_asym_id": "A",
            "occupancy_max": 1.0,
            "occupancy_min": 1.0,
            "pdb_id": "9KN9",
            "polypeptide_contact_residues_5A": "[{\"auth_asym_id\": \"B\", \"auth_seq_id\": \"229\", \"component\": \"LYS\", \"entity_position\": 13, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.4604, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"232\", \"component\": \"GLY\", \"entity_position\": 16, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.6234, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"233\", \"component\": \"TYR\", \"entity_position\": 17, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.4544, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"234\", \"component\": \"PRO\", \"entity_position\": 18, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.4126, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"235\", \"component\": \"TRP\", \"entity_position\": 19, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.912, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"290\", \"component\": \"PHE\", \"entity_position\": 74, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.9503, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"293\", \"component\": \"LEU\", \"entity_position\": 77, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.8336, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"294\", \"component\": \"CYS\", \"entity_position\": 78, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 2.0153, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"309\", \"component\": \"LYS\", \"entity_position\": 93, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.4151, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"310\", \"component\": \"LEU\", \"entity_position\": 94, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.4081, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"312\", \"component\": \"LYS\", \"entity_position\": 96, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.5632, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"314\", \"component\": \"ILE\", \"entity_position\": 98, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.9144, \"uniprot_position\": null}]",
            "pose_kind": "deposited_source_coordinates",
            "reference_model": "1",
            "source_coordinate_file": "Structures/NSD2__HUMAN__O96028/Co-Crystals/9KN9/original.cif",
            "source_coordinate_sha256": "d4b6add5ba3c5e05482aabfb7a08cded84047d6fa7e0ebc026aee74cfec26e77",
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          "ligand_instance_id": "PDB:9KN9:LIG:D:A1EF6:402:.",
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          "minimum_Pfam_distance_angstrom": 2.0153,
          "minimum_chain_distance_angstrom": 2.0153,
          "minimum_core_distance_angstrom": 3.4126,
          "multiple_contacting_mapped_chains": 0,
          "pdb_id": "9KN9",
          "protein_id": "UP:O96028",
          "protein_label_asym_id": "A",
          "rank_interpretation": "Distance rank among mapped chains only; crystal packing and biological site assignment require separate review.",
          "role": "experimentally studied covalent ligand",
          "role_category": "functional",
          "site_id": "PDB:9KN9:LIG:D:A1EF6:402:.:SITE:UP:O96028:PWWP1:A",
          "source_coordinate_sha256": "d4b6add5ba3c5e05482aabfb7a08cded84047d6fa7e0ebc026aee74cfec26e77"
        },
        {
          "Pfam_contacts_5A": "[{\"auth_asym_id\": \"A\", \"auth_seq_id\": \"229\", \"component\": \"LYS\", \"entity_position\": 13, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 4.5987, \"uniprot_position\": 229}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"232\", \"component\": \"GLY\", \"entity_position\": 16, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.5041, \"uniprot_position\": 232}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"233\", \"component\": \"TYR\", \"entity_position\": 17, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.4783, \"uniprot_position\": 233}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"234\", \"component\": \"PRO\", \"entity_position\": 18, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.3166, \"uniprot_position\": 234}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"235\", \"component\": \"TRP\", \"entity_position\": 19, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.5824, \"uniprot_position\": 235}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"290\", \"component\": \"PHE\", \"entity_position\": 74, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 4.0396, \"uniprot_position\": 290}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"294\", \"component\": \"CYS\", \"entity_position\": 78, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 2.0184, \"uniprot_position\": 294}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"309\", \"component\": \"LYS\", \"entity_position\": 93, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.6729, \"uniprot_position\": 309}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"310\", \"component\": \"LEU\", \"entity_position\": 94, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.4245, \"uniprot_position\": 310}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"312\", \"component\": \"LYS\", \"entity_position\": 96, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.8231, \"uniprot_position\": 312}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"314\", \"component\": \"ILE\", \"entity_position\": 98, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 4.246, \"uniprot_position\": 314}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"318\", \"component\": \"LEU\", \"entity_position\": 102, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 4.5854, \"uniprot_position\": 318}]",
          "biochemical_activity_inferred": 0,
          "ccd_id": "A1EF6",
          "chain_contacts_5A": "[{\"auth_asym_id\": \"A\", \"auth_seq_id\": \"229\", \"component\": \"LYS\", \"entity_position\": 13, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 4.5987, \"uniprot_position\": 229}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"232\", \"component\": \"GLY\", \"entity_position\": 16, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.5041, \"uniprot_position\": 232}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"233\", \"component\": \"TYR\", \"entity_position\": 17, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.4783, \"uniprot_position\": 233}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"234\", \"component\": \"PRO\", \"entity_position\": 18, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.3166, \"uniprot_position\": 234}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"235\", \"component\": \"TRP\", \"entity_position\": 19, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.5824, \"uniprot_position\": 235}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"290\", \"component\": \"PHE\", \"entity_position\": 74, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 4.0396, \"uniprot_position\": 290}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"294\", \"component\": \"CYS\", \"entity_position\": 78, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 2.0184, \"uniprot_position\": 294}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"309\", \"component\": \"LYS\", \"entity_position\": 93, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.6729, \"uniprot_position\": 309}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"310\", \"component\": \"LEU\", \"entity_position\": 94, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.4245, \"uniprot_position\": 310}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"312\", \"component\": \"LYS\", \"entity_position\": 96, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.8231, \"uniprot_position\": 312}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"314\", \"component\": \"ILE\", \"entity_position\": 98, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 4.246, \"uniprot_position\": 314}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"318\", \"component\": \"LEU\", \"entity_position\": 102, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 4.5854, \"uniprot_position\": 318}]",
          "chain_id": "PDB:9KN9:CHAIN:B:UP:O96028",
          "chemical_id": "INCHIKEY:BYVOHKLWUDZCNW-NSCUHMNNSA-N",
          "contact_class": "native_annotation_core_contact",
          "contact_distance_rank": 1,
          "core_contacts_5A": "[{\"auth_asym_id\": \"A\", \"auth_seq_id\": \"229\", \"component\": \"LYS\", \"entity_position\": 13, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 4.5987, \"uniprot_position\": 229}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"232\", \"component\": \"GLY\", \"entity_position\": 16, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.5041, \"uniprot_position\": 232}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"233\", \"component\": \"TYR\", \"entity_position\": 17, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.4783, \"uniprot_position\": 233}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"234\", \"component\": \"PRO\", \"entity_position\": 18, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.3166, \"uniprot_position\": 234}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"235\", \"component\": \"TRP\", \"entity_position\": 19, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.5824, \"uniprot_position\": 235}]",
          "covalent_connection_ids": "[\"PDB:9KN9:CONN:disulf2\"]",
          "cutoff_angstrom": 5.0,
          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "gene": "NSD2",
          "geometry_scope": "first deposited model; asymmetric unit; heavy atoms with occupancy >0; alternate locations retained; no symmetry expansion",
          "instance": {
            "alternate_locations": "[]",
            "auth_asym_ids": "[\"A\"]",
            "auth_seq_id": "402",
            "ccd_id": "A1EF6",
            "chemical_id": "INCHIKEY:BYVOHKLWUDZCNW-NSCUHMNNSA-N",
            "component_context": "nonpolymer_component",
            "contacted_polymer_partners": "[{\"description\": \"Histone-lysine N-methyltransferase NSD2\", \"entity_id\": \"1\", \"is_PWWP_family_protein\": true, \"label_asym_id\": \"B\", \"sequence_length\": 133, \"uniprot_ids\": [\"O96028\"]}]",
            "covalent_connection_ids": "[\"PDB:9KN9:CONN:disulf2\"]",
            "heavy_atom_row_count": 7,
            "ideal_CCD_SDF_is_source_pose": 0,
            "label_asym_id": "G",
            "label_seq_id": null,
            "ligand_instance_id": "PDB:9KN9:LIG:G:A1EF6:402:.",
            "nearest_polypeptide_distance_angstrom": 2.0184,
            "nearest_polypeptide_label_asym_id": "B",
            "occupancy_max": 1.0,
            "occupancy_min": 1.0,
            "pdb_id": "9KN9",
            "polypeptide_contact_residues_5A": "[{\"auth_asym_id\": \"A\", \"auth_seq_id\": \"229\", \"component\": \"LYS\", \"entity_position\": 13, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 4.5987, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"232\", \"component\": \"GLY\", \"entity_position\": 16, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.5041, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"233\", \"component\": \"TYR\", \"entity_position\": 17, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.4783, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"234\", \"component\": \"PRO\", \"entity_position\": 18, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.3166, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"235\", \"component\": \"TRP\", \"entity_position\": 19, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.5824, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"290\", \"component\": \"PHE\", \"entity_position\": 74, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 4.0396, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"294\", \"component\": \"CYS\", \"entity_position\": 78, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 2.0184, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"309\", \"component\": \"LYS\", \"entity_position\": 93, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.6729, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"310\", \"component\": \"LEU\", \"entity_position\": 94, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.4245, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"312\", \"component\": \"LYS\", \"entity_position\": 96, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.8231, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"314\", \"component\": \"ILE\", \"entity_position\": 98, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 4.246, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"318\", \"component\": \"LEU\", \"entity_position\": 102, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 4.5854, \"uniprot_position\": null}]",
            "pose_kind": "deposited_source_coordinates",
            "reference_model": "1",
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            "source_coordinate_sha256": "d4b6add5ba3c5e05482aabfb7a08cded84047d6fa7e0ebc026aee74cfec26e77",
            "unique_heavy_atom_names": 7
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          "ligand_instance_id": "PDB:9KN9:LIG:G:A1EF6:402:.",
          "ligand_label_asym_id": "G",
          "minimum_Pfam_distance_angstrom": 2.0184,
          "minimum_chain_distance_angstrom": 2.0184,
          "minimum_core_distance_angstrom": 3.3166,
          "multiple_contacting_mapped_chains": 0,
          "pdb_id": "9KN9",
          "protein_id": "UP:O96028",
          "protein_label_asym_id": "B",
          "rank_interpretation": "Distance rank among mapped chains only; crystal packing and biological site assignment require separate review.",
          "role": "experimentally studied covalent ligand",
          "role_category": "functional",
          "site_id": "PDB:9KN9:LIG:G:A1EF6:402:.:SITE:UP:O96028:PWWP1:B",
          "source_coordinate_sha256": "d4b6add5ba3c5e05482aabfb7a08cded84047d6fa7e0ebc026aee74cfec26e77"
        }
      ],
      "context_assay_count": 0,
      "context_measured_count": 0,
      "context_bound_count": 1,
      "context_pdb_count": 1,
      "context_negative_count": 0,
      "context_is_probe": false,
      "context_bioactivity_only": false,
      "context_kind": "PWWP-proximal structure",
      "science": {
        "studied_compound": false,
        "measured_count": 0,
        "structural_research_ligand": true,
        "research_pdb_count": 1,
        "other_component": false,
        "component_site_count": 0,
        "verification_queue": false,
        "positive_direct_binder": false,
        "reported_probe": false,
        "reported_control": false,
        "cellular_activity": false,
        "protein_degradation": false,
        "bioactivity_only": false,
        "research_site_count": 2,
        "unknown_site_count": 0,
        "annotation_roles": [
          "structural"
        ]
      },
      "science_label": "Deposited research ligand · no curated assay",
      "science_profile": {
        "annotation_roles": [
          "structural"
        ],
        "cellular_activity": false,
        "chemical_id": "INCHIKEY:BYVOHKLWUDZCNW-NSCUHMNNSA-N",
        "compound_id": "INCHIKEY:BYVOHKLWUDZCNW-NSCUHMNNSA-N",
        "entity_kind": "chemical_identity",
        "identity_resolved": true,
        "measured_observation_count": 0,
        "name": "(Z)-N-methyl-3-sulfanyl-prop-2-enamide",
        "other_pdb_component": false,
        "other_site_count": 0,
        "positive_direct_binder": false,
        "primary_view": "structural",
        "protein_degradation": false,
        "reported_control": false,
        "reported_probe": false,
        "rule": "Independent source observations + per-site coordinate role, not universal pharmacology",
        "source_observation_ids": [],
        "source_site_ids": [
          "PDB:9KN9:LIG:G:A1EF6:402:.:SITE:UP:O96028:PWWP1:B",
          "PDB:9KN9:LIG:D:A1EF6:402:.:SITE:UP:O96028:PWWP1:A"
        ],
        "structural_research_ligand": true,
        "structural_research_site_count": 2,
        "studied_compound": false,
        "total_observation_count": 0,
        "uncertain_site_count": 0,
        "uncertainty": "Classification is evidence- and experiment-scoped; missing assays do not prove nonbinding.",
        "verification_queue": false,
        "verification_status": "source_scoped_mixed"
      },
      "science_site_roles": {
        "PDB:9KN9:LIG:D:A1EF6:402:.:SITE:UP:O96028:PWWP1:A": {
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          "chemical_id": "INCHIKEY:BYVOHKLWUDZCNW-NSCUHMNNSA-N",
          "compound_id": "INCHIKEY:BYVOHKLWUDZCNW-NSCUHMNNSA-N",
          "contact_class": "native_annotation_core_contact",
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          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "ligand_instance_id": "PDB:9KN9:LIG:D:A1EF6:402:.",
          "observed_other_component": false,
          "pdb_id": "9KN9",
          "protein_id": "UP:O96028",
          "role_code": "reported_covalent_structural_ligand",
          "role_group": "research_ligand",
          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
          "site_id": "PDB:9KN9:LIG:D:A1EF6:402:.:SITE:UP:O96028:PWWP1:A",
          "source_role": "experimentally studied covalent ligand",
          "source_url": "https://www.rcsb.org/structure/9KN9",
          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        },
        "PDB:9KN9:LIG:G:A1EF6:402:.:SITE:UP:O96028:PWWP1:B": {
          "ccd_url": "https://www.rcsb.org/ligand/A1EF6",
          "chemical_id": "INCHIKEY:BYVOHKLWUDZCNW-NSCUHMNNSA-N",
          "compound_id": "INCHIKEY:BYVOHKLWUDZCNW-NSCUHMNNSA-N",
          "contact_class": "native_annotation_core_contact",
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          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "ligand_instance_id": "PDB:9KN9:LIG:G:A1EF6:402:.",
          "observed_other_component": false,
          "pdb_id": "9KN9",
          "protein_id": "UP:O96028",
          "role_code": "reported_covalent_structural_ligand",
          "role_group": "research_ligand",
          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
          "site_id": "PDB:9KN9:LIG:G:A1EF6:402:.:SITE:UP:O96028:PWWP1:B",
          "source_role": "experimentally studied covalent ligand",
          "source_url": "https://www.rcsb.org/structure/9KN9",
          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        }
      },
      "science_assay_roles": {},
      "example": null,
      "matched_observations": [],
      "matched_assay_count": 0
    },
    {
      "aliases": [
        "1-(5-{9-[(4-{2-[(2S,3R)-2-(3,5-dichloro-4-fluorophenyl)-5-oxomorpholin-3-yl]ethyl}piperazin-1-yl)methyl]-3-azaspiro[5.5]undecane-3-carbonyl}-2-methylphenyl)-1,3-diazinane-2,4-dione"
      ],
      "assay_count": 0,
      "associated_pdb_ids": [
        "9Y61"
      ],
      "bound_structure_count": 1,
      "category": "Structure-supported identity",
      "chemical_id": "INCHIKEY:LDKYLKMCPUFNTL-PJTQZDKOSA-N",
      "classifications": [],
      "compound_id": "INCHIKEY:LDKYLKMCPUFNTL-PJTQZDKOSA-N",
      "curation_version": "phase5-1.0.0",
      "depiction": {
        "calculated_HBA": 7,
        "calculated_HBD": 2,
        "calculated_TPSA": 114.53,
        "calculated_formula": "C39H49Cl2FN6O5",
        "calculated_logP": 5.5638,
        "calculated_molecular_weight": 771.762,
        "computed_inchikey": "LDKYLKMCPUFNTL-PJTQZDKOSA-N",
        "descriptor_scope": "RDKit calculation for the source identity; not an experimental measurement",
        "files": {
          "dark": "b73cfe57eabe372da74e-dark.svg",
          "light": "b73cfe57eabe372da74e-light.svg"
        },
        "rdkit_version": "2025.09.3",
        "status": "verified_smiles_full_inchikey_match"
      },
      "development_status": "Not independently curated",
      "domain_ids": [
        "UP:O96028:PWWP1"
      ],
      "entity_kind": "chemical_identity",
      "genes": [
        "NSD2"
      ],
      "has_bioactivity_only": false,
      "has_source_conflict": false,
      "identity": {
        "aliases": [
          "1-(5-{9-[(4-{2-[(2S,3R)-2-(3,5-dichloro-4-fluorophenyl)-5-oxomorpholin-3-yl]ethyl}piperazin-1-yl)methyl]-3-azaspiro[5.5]undecane-3-carbonyl}-2-methylphenyl)-1,3-diazinane-2,4-dione"
        ],
        "ccd_ids": [
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        ],
        "ccd_names": "[\"1-(5-{9-[(4-{2-[(2S,3R)-2-(3,5-dichloro-4-fluorophenyl)-5-oxomorpholin-3-yl]ethyl}piperazin-1-yl)methyl]-3-azaspiro[5.5]undecane-3-carbonyl}-2-methylphenyl)-1,3-diazinane-2,4-dione\"]",
        "ccd_types": "[\"non-polymer\"]",
        "chemical_id": "INCHIKEY:LDKYLKMCPUFNTL-PJTQZDKOSA-N",
        "connectivity_block": "LDKYLKMCPUFNTL",
        "curated_source_sha256": null,
        "curation_version": "frozen-v1.2",
        "external_identifiers": {},
        "formal_charge_by_ccd": "{\"A1CSQ\": 0}",
        "formulae": "[\"C39 H49 Cl2 F N6 O5\"]",
        "geometry_note": "CCD ideal SDF is a reference chemical geometry, not a deposited bound pose.",
        "identity_status": "complete_deposited_InChIKey",
        "inchikey": "LDKYLKMCPUFNTL-PJTQZDKOSA-N",
        "inventory_origin": "v1_CCD_inventory",
        "isomeric_smiles": "Cc1ccc(cc1N2CCC(=O)NC2=O)C(=O)N3CCC4(CCC(CC4)CN5CCN(CC5)CC[C@@H]6[C@@H](OCC(=O)N6)c7cc(c(c(c7)Cl)F)Cl)CC3",
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        "retrieval_date": "2026-10-24",
        "smiles_stereo_by_ccd": "{\"A1CSQ\": \"Cc1ccc(cc1N2CCC(=O)NC2=O)C(=O)N3CCC4(CCC(CC4)CN5CCN(CC5)CC[C@@H]6[C@@H](OCC(=O)N6)c7cc(c(c(c7)Cl)F)Cl)CC3\"}",
        "source_metadata_sha256": "{\"A1CSQ\": \"b75d4250ea6f12583bb5c9f1ae38ef5843b98989d47fc8726d05e1d5c211c869\"}",
        "source_urls": [
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        ]
      },
      "identity_note": "complete_deposited_InChIKey",
      "identity_resolved": true,
      "is_control": false,
      "is_probe": false,
      "measured_observation_count": 0,
      "name": "1-(5-{9-[(4-{2-[(2S,3R)-2-(3,5-dichloro-4-fluorophenyl)-5-oxomorpholin-3-yl]ethyl}piperazin-1-yl)methyl]-3-azaspiro[5.5]undecane-3-carbonyl}-2-methylphenyl)-1,3-diazinane-2,4-dione",
      "negative_count": 0,
      "observation_ids": [],
      "pdb_structure_count": 1,
      "preparation_count": 0,
      "preparation_ids": [],
      "protein_ids": [
        "UP:O96028"
      ],
      "relationships": [],
      "relevant": true,
      "search_text": "1-(5-{9-[(4-{2-[(2s,3r)-2-(3,5-dichloro-4-fluorophenyl)-5-oxomorpholin-3-yl]ethyl}piperazin-1-yl)methyl]-3-azaspiro[5.5]undecane-3-carbonyl}-2-methylphenyl)-1,3-diazinane-2,4-dione inchikey:ldkylkmcpufntl-pjtqzdkosa-n 1-(5-{9-[(4-{2-[(2s,3r)-2-(3,5-dichloro-4-fluorophenyl)-5-oxomorpholin-3-yl]ethyl}piperazin-1-yl)methyl]-3-azaspiro[5.5]undecane-3-carbonyl}-2-methylphenyl)-1,3-diazinane-2,4-dione nsd2 up:o96028:pwwp1 9y61 {\"aliases\":[\"1-(5-{9-[(4-{2-[(2s,3r)-2-(3,5-dichloro-4-fluorophenyl)-5-oxomorpholin-3-yl]ethyl}piperazin-1-yl)methyl]-3-azaspiro[5.5]undecane-3-carbonyl}-2-methylphenyl)-1,3-diazinane-2,4-dione\"],\"ccd_ids\":[\"a1csq\"],\"ccd_names\":\"[\\\"1-(5-{9-[(4-{2-[(2s,3r)-2-(3,5-dichloro-4-fluorophenyl)-5-oxomorpholin-3-yl]ethyl}piperazin-1-yl)methyl]-3-azaspiro[5.5]undecane-3-carbonyl}-2-methylphenyl)-1,3-diazinane-2,4-dione\\\"]\",\"ccd_types\":\"[\\\"non-polymer\\\"]\",\"chemical_id\":\"inchikey:ldkylkmcpufntl-pjtqzdkosa-n\",\"connectivity_block\":\"ldkylkmcpufntl\",\"curated_source_sha256\":null,\"curation_version\":\"frozen-v1.2\",\"external_identifiers\":{},\"formal_charge_by_ccd\":\"{\\\"a1csq\\\": 0}\",\"formulae\":\"[\\\"c39 h49 cl2 f n6 o5\\\"]\",\"geometry_note\":\"ccd ideal sdf is a reference chemical geometry, not a deposited bound pose.\",\"identity_status\":\"complete_deposited_inchikey\",\"inchikey\":\"ldkylkmcpufntl-pjtqzdkosa-n\",\"inventory_origin\":\"v1_ccd_inventory\",\"isomeric_smiles\":\"cc1ccc(cc1n2ccc(=o)nc2=o)c(=o)n3ccc4(ccc(cc4)cn5ccn(cc5)cc[c@@h]6[c@@h](occ(=o)n6)c7cc(c(c(c7)cl)f)cl)cc3\",\"primary_name\":\"1-(5-{9-[(4-{2-[(2s,3r)-2-(3,5-dichloro-4-fluorophenyl)-5-oxomorpholin-3-yl]ethyl}piperazin-1-yl)methyl]-3-azaspiro[5.5]undecane-3-carbonyl}-2-methylphenyl)-1,3-diazinane-2,4-dione\",\"retrieval_date\":\"2026-10-24\",\"smiles_stereo_by_ccd\":\"{\\\"a1csq\\\": \\\"cc1ccc(cc1n2ccc(=o)nc2=o)c(=o)n3ccc4(ccc(cc4)cn5ccn(cc5)cc[c@@h]6[c@@h](occ(=o)n6)c7cc(c(c(c7)cl)f)cl)cc3\\\"}\",\"source_metadata_sha256\":\"{\\\"a1csq\\\": \\\"b75d4250ea6f12583bb5c9f1ae38ef5843b98989d47fc8726d05e1d5c211c869\\\"}\",\"source_urls\":[\"https://www.rcsb.org/ligand/a1csq\"]}",
      "source_urls": [
        "https://www.rcsb.org/ligand/A1CSQ"
      ],
      "verification_pending": false,
      "context_observations": [],
      "context_structures": [
        {
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          "biochemical_activity_inferred": 0,
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          "chain_id": "PDB:9Y61:CHAIN:A:UP:O96028",
          "chemical_id": "INCHIKEY:LDKYLKMCPUFNTL-PJTQZDKOSA-N",
          "contact_class": "native_annotation_core_contact",
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          "covalent_connection_ids": "[]",
          "cutoff_angstrom": 5.0,
          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "gene": "NSD2",
          "geometry_scope": "first deposited model; asymmetric unit; heavy atoms with occupancy >0; alternate locations retained; no symmetry expansion",
          "instance": {
            "alternate_locations": "[]",
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            "auth_seq_id": "4000",
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            "chemical_id": "INCHIKEY:LDKYLKMCPUFNTL-PJTQZDKOSA-N",
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            "ideal_CCD_SDF_is_source_pose": 0,
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            "occupancy_max": 1.0,
            "occupancy_min": 1.0,
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            "pose_kind": "deposited_source_coordinates",
            "reference_model": "1",
            "source_coordinate_file": "Structures/NSD2__HUMAN__O96028/Complexes/9Y61/original.cif",
            "source_coordinate_sha256": "5205373a6fdf371bbd5e46ee7386aa47865eefdad8f6e3ea8462b6d0ada2bf94",
            "unique_heavy_atom_names": 53
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          "ligand_instance_id": "PDB:9Y61:LIG:C:A1CSQ:4000:.",
          "ligand_label_asym_id": "C",
          "minimum_Pfam_distance_angstrom": 2.8979,
          "minimum_chain_distance_angstrom": 2.8979,
          "minimum_core_distance_angstrom": 3.0811,
          "multiple_contacting_mapped_chains": 0,
          "pdb_id": "9Y61",
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          "role_category": "functional",
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      "context_assay_count": 0,
      "context_measured_count": 0,
      "context_bound_count": 1,
      "context_pdb_count": 1,
      "context_negative_count": 0,
      "context_is_probe": false,
      "context_bioactivity_only": false,
      "context_kind": "PWWP-proximal structure",
      "science": {
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        "structural_research_ligand": true,
        "research_pdb_count": 1,
        "other_component": false,
        "component_site_count": 0,
        "verification_queue": false,
        "positive_direct_binder": false,
        "reported_probe": false,
        "reported_control": false,
        "cellular_activity": false,
        "protein_degradation": false,
        "bioactivity_only": false,
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        "unknown_site_count": 0,
        "annotation_roles": [
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        ]
      },
      "science_label": "Deposited research ligand · no curated assay",
      "science_profile": {
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          "structural"
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        "cellular_activity": false,
        "chemical_id": "INCHIKEY:LDKYLKMCPUFNTL-PJTQZDKOSA-N",
        "compound_id": "INCHIKEY:LDKYLKMCPUFNTL-PJTQZDKOSA-N",
        "entity_kind": "chemical_identity",
        "identity_resolved": true,
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        "source_observation_ids": [],
        "source_site_ids": [
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        "verification_status": "source_scoped_mixed"
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        "calculated_molecular_weight": 348.406,
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        "descriptor_scope": "RDKit calculation for the source identity; not an experimental measurement",
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        "inventory_origin": "v1_CCD_inventory",
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      "is_probe": false,
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      "preparation_count": 0,
      "preparation_ids": [],
      "protein_ids": [
        "UP:O96028"
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      "relationships": [],
      "relevant": true,
      "search_text": "4-[5-[4-(aminomethyl)-2,6-dimethoxy-phenyl]-3-methyl-imidazol-4-yl]benzenecarbonitrile inchikey:zmytudhtgnnwho-uhfffaoysa-n 4-[5-[4-(aminomethyl)-2,6-dimethoxy-phenyl]-3-methyl-imidazol-4-yl]benzenecarbonitrile nsd2 up:o96028:pwwp1 7vln {\"aliases\":[\"4-[5-[4-(aminomethyl)-2,6-dimethoxy-phenyl]-3-methyl-imidazol-4-yl]benzenecarbonitrile\"],\"ccd_ids\":[\"7qc\"],\"ccd_names\":\"[\\\"4-[5-[4-(aminomethyl)-2,6-dimethoxy-phenyl]-3-methyl-imidazol-4-yl]benzenecarbonitrile\\\"]\",\"ccd_types\":\"[\\\"non-polymer\\\"]\",\"chemical_id\":\"inchikey:zmytudhtgnnwho-uhfffaoysa-n\",\"connectivity_block\":\"zmytudhtgnnwho\",\"curated_source_sha256\":null,\"curation_version\":\"frozen-v1.2\",\"external_identifiers\":{},\"formal_charge_by_ccd\":\"{\\\"7qc\\\": 0}\",\"formulae\":\"[\\\"c20 h20 n4 o2\\\"]\",\"geometry_note\":\"ccd ideal sdf is a reference chemical geometry, not a deposited bound pose.\",\"identity_status\":\"complete_deposited_inchikey\",\"inchikey\":\"zmytudhtgnnwho-uhfffaoysa-n\",\"inventory_origin\":\"v1_ccd_inventory\",\"isomeric_smiles\":\"cn1cnc(c1c2ccc(cc2)c#n)c3c(cc(cc3oc)cn)oc\",\"primary_name\":\"4-[5-[4-(aminomethyl)-2,6-dimethoxy-phenyl]-3-methyl-imidazol-4-yl]benzenecarbonitrile\",\"retrieval_date\":\"2026-10-24\",\"smiles_stereo_by_ccd\":\"{\\\"7qc\\\": \\\"cn1cnc(c1c2ccc(cc2)c#n)c3c(cc(cc3oc)cn)oc\\\"}\",\"source_metadata_sha256\":\"{\\\"7qc\\\": \\\"291fb032c4e11e58a10ed05406272c2d333bc95312c73f01ba99ec63c8eb03bb\\\"}\",\"source_urls\":[\"https://www.rcsb.org/ligand/7qc\"]}",
      "source_urls": [
        "https://www.rcsb.org/ligand/7QC"
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      "verification_pending": false,
      "context_observations": [],
      "context_structures": [
        {
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          "biochemical_activity_inferred": 0,
          "ccd_id": "7QC",
          "chain_contacts_5A": "[{\"auth_asym_id\": \"B\", \"auth_seq_id\": \"230\", \"component\": \"VAL\", \"entity_position\": 14, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.7515, \"uniprot_position\": 230}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"233\", \"component\": \"TYR\", \"entity_position\": 17, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 2.9431, \"uniprot_position\": 233}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"234\", \"component\": \"PRO\", \"entity_position\": 18, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 4.7128, \"uniprot_position\": 234}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"236\", \"component\": \"TRP\", \"entity_position\": 20, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.4839, \"uniprot_position\": 236}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"266\", \"component\": \"PHE\", \"entity_position\": 50, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.2853, \"uniprot_position\": 266}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"267\", \"component\": \"PHE\", \"entity_position\": 51, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.9214, \"uniprot_position\": 267}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"268\", \"component\": \"GLY\", \"entity_position\": 52, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.3997, \"uniprot_position\": 268}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 53, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 2.8018, \"uniprot_position\": 269}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"270\", \"component\": \"ALA\", \"entity_position\": 54, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.8867, \"uniprot_position\": 270}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"272\", \"component\": \"GLU\", \"entity_position\": 56, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 2.5736, \"uniprot_position\": 272}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"273\", \"component\": \"ARG\", \"entity_position\": 57, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.8999, \"uniprot_position\": 273}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"274\", \"component\": \"ALA\", \"entity_position\": 58, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 4.1183, \"uniprot_position\": 274}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"318\", \"component\": \"LEU\", \"entity_position\": 102, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 4.4903, \"uniprot_position\": 318}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"321\", \"component\": \"GLN\", \"entity_position\": 105, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.2322, \"uniprot_position\": 321}]",
          "chain_id": "PDB:7VLN:CHAIN:B:UP:O96028",
          "chemical_id": "INCHIKEY:ZMYTUDHTGNNWHO-UHFFFAOYSA-N",
          "contact_class": "native_annotation_core_contact",
          "contact_distance_rank": 1,
          "core_contacts_5A": "[{\"auth_asym_id\": \"B\", \"auth_seq_id\": \"230\", \"component\": \"VAL\", \"entity_position\": 14, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.7515, \"uniprot_position\": 230}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"233\", \"component\": \"TYR\", \"entity_position\": 17, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 2.9431, \"uniprot_position\": 233}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"234\", \"component\": \"PRO\", \"entity_position\": 18, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 4.7128, \"uniprot_position\": 234}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"236\", \"component\": \"TRP\", \"entity_position\": 20, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.4839, \"uniprot_position\": 236}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"266\", \"component\": \"PHE\", \"entity_position\": 50, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.2853, \"uniprot_position\": 266}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"267\", \"component\": \"PHE\", \"entity_position\": 51, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.9214, \"uniprot_position\": 267}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"268\", \"component\": \"GLY\", \"entity_position\": 52, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.3997, \"uniprot_position\": 268}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 53, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 2.8018, \"uniprot_position\": 269}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"270\", \"component\": \"ALA\", \"entity_position\": 54, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.8867, \"uniprot_position\": 270}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"272\", \"component\": \"GLU\", \"entity_position\": 56, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 2.5736, \"uniprot_position\": 272}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"273\", \"component\": \"ARG\", \"entity_position\": 57, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.8999, \"uniprot_position\": 273}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"274\", \"component\": \"ALA\", \"entity_position\": 58, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 4.1183, \"uniprot_position\": 274}]",
          "covalent_connection_ids": "[]",
          "cutoff_angstrom": 5.0,
          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "gene": "NSD2",
          "geometry_scope": "first deposited model; asymmetric unit; heavy atoms with occupancy >0; alternate locations retained; no symmetry expansion",
          "instance": {
            "alternate_locations": "[]",
            "auth_asym_ids": "[\"B\"]",
            "auth_seq_id": "401",
            "ccd_id": "7QC",
            "chemical_id": "INCHIKEY:ZMYTUDHTGNNWHO-UHFFFAOYSA-N",
            "component_context": "nonpolymer_component",
            "contacted_polymer_partners": "[{\"description\": \"Histone-lysine N-methyltransferase NSD2\", \"entity_id\": \"1\", \"is_PWWP_family_protein\": true, \"label_asym_id\": \"A\", \"sequence_length\": 132, \"uniprot_ids\": [\"O96028\"]}, {\"description\": \"Histone-lysine N-methyltransferase NSD2\", \"entity_id\": \"1\", \"is_PWWP_family_protein\": true, \"label_asym_id\": \"B\", \"sequence_length\": 132, \"uniprot_ids\": [\"O96028\"]}]",
            "covalent_connection_ids": "[]",
            "heavy_atom_row_count": 26,
            "ideal_CCD_SDF_is_source_pose": 0,
            "label_asym_id": "D",
            "label_seq_id": null,
            "ligand_instance_id": "PDB:7VLN:LIG:D:7QC:401:.",
            "nearest_polypeptide_distance_angstrom": 2.5736,
            "nearest_polypeptide_label_asym_id": "B",
            "occupancy_max": 1.0,
            "occupancy_min": 1.0,
            "pdb_id": "7VLN",
            "polypeptide_contact_residues_5A": "[{\"auth_asym_id\": \"A\", \"auth_seq_id\": \"291\", \"component\": \"GLU\", \"entity_position\": 75, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 2.6795, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"311\", \"component\": \"LEU\", \"entity_position\": 95, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.4358, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"230\", \"component\": \"VAL\", \"entity_position\": 14, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.7515, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"233\", \"component\": \"TYR\", \"entity_position\": 17, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 2.9431, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"234\", \"component\": \"PRO\", \"entity_position\": 18, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 4.7128, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"236\", \"component\": \"TRP\", \"entity_position\": 20, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.4839, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"266\", \"component\": \"PHE\", \"entity_position\": 50, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.2853, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"267\", \"component\": \"PHE\", \"entity_position\": 51, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.9214, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"268\", \"component\": \"GLY\", \"entity_position\": 52, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.3997, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 53, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 2.8018, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"270\", \"component\": \"ALA\", \"entity_position\": 54, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.8867, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"272\", \"component\": \"GLU\", \"entity_position\": 56, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 2.5736, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"273\", \"component\": \"ARG\", \"entity_position\": 57, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.8999, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"274\", \"component\": \"ALA\", \"entity_position\": 58, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 4.1183, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"318\", \"component\": \"LEU\", \"entity_position\": 102, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 4.4903, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"321\", \"component\": \"GLN\", \"entity_position\": 105, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.2322, \"uniprot_position\": null}]",
            "pose_kind": "deposited_source_coordinates",
            "reference_model": "1",
            "source_coordinate_file": "Structures/NSD2__HUMAN__O96028/Co-Crystals/7VLN/original.cif",
            "source_coordinate_sha256": "472df8421ea6ecef5b065b858f06bea4b72dd74cece11195144fb5eaf3e05e1c",
            "unique_heavy_atom_names": 26
          },
          "ligand_instance_id": "PDB:7VLN:LIG:D:7QC:401:.",
          "ligand_label_asym_id": "D",
          "minimum_Pfam_distance_angstrom": 2.5736,
          "minimum_chain_distance_angstrom": 2.5736,
          "minimum_core_distance_angstrom": 2.5736,
          "multiple_contacting_mapped_chains": 1,
          "pdb_id": "7VLN",
          "protein_id": "UP:O96028",
          "protein_label_asym_id": "B",
          "rank_interpretation": "Distance rank among mapped chains only; crystal packing and biological site assignment require separate review.",
          "role": "experimentally studied ligand",
          "role_category": "functional",
          "site_id": "PDB:7VLN:LIG:D:7QC:401:.:SITE:UP:O96028:PWWP1:B",
          "source_coordinate_sha256": "472df8421ea6ecef5b065b858f06bea4b72dd74cece11195144fb5eaf3e05e1c"
        }
      ],
      "context_assay_count": 0,
      "context_measured_count": 0,
      "context_bound_count": 1,
      "context_pdb_count": 1,
      "context_negative_count": 0,
      "context_is_probe": false,
      "context_bioactivity_only": false,
      "context_kind": "PWWP-proximal structure",
      "science": {
        "studied_compound": false,
        "measured_count": 0,
        "structural_research_ligand": true,
        "research_pdb_count": 1,
        "other_component": false,
        "component_site_count": 0,
        "verification_queue": false,
        "positive_direct_binder": false,
        "reported_probe": false,
        "reported_control": false,
        "cellular_activity": false,
        "protein_degradation": false,
        "bioactivity_only": false,
        "research_site_count": 2,
        "unknown_site_count": 0,
        "annotation_roles": [
          "structural"
        ]
      },
      "science_label": "Deposited research ligand · no curated assay",
      "science_profile": {
        "annotation_roles": [
          "structural"
        ],
        "cellular_activity": false,
        "chemical_id": "INCHIKEY:ZMYTUDHTGNNWHO-UHFFFAOYSA-N",
        "compound_id": "INCHIKEY:ZMYTUDHTGNNWHO-UHFFFAOYSA-N",
        "entity_kind": "chemical_identity",
        "identity_resolved": true,
        "measured_observation_count": 0,
        "name": "4-[5-[4-(aminomethyl)-2,6-dimethoxy-phenyl]-3-methyl-imidazol-4-yl]benzenecarbonitrile",
        "other_pdb_component": false,
        "other_site_count": 0,
        "positive_direct_binder": false,
        "primary_view": "structural",
        "protein_degradation": false,
        "reported_control": false,
        "reported_probe": false,
        "rule": "Independent source observations + per-site coordinate role, not universal pharmacology",
        "source_observation_ids": [],
        "source_site_ids": [
          "PDB:7VLN:LIG:D:7QC:401:.:SITE:UP:O96028:PWWP1:A",
          "PDB:7VLN:LIG:D:7QC:401:.:SITE:UP:O96028:PWWP1:B"
        ],
        "structural_research_ligand": true,
        "structural_research_site_count": 2,
        "studied_compound": false,
        "total_observation_count": 0,
        "uncertain_site_count": 0,
        "uncertainty": "Classification is evidence- and experiment-scoped; missing assays do not prove nonbinding.",
        "verification_queue": false,
        "verification_status": "source_scoped_mixed"
      },
      "science_site_roles": {
        "PDB:7VLN:LIG:D:7QC:401:.:SITE:UP:O96028:PWWP1:A": {
          "ccd_url": "https://www.rcsb.org/ligand/7QC",
          "chemical_id": "INCHIKEY:ZMYTUDHTGNNWHO-UHFFFAOYSA-N",
          "compound_id": "INCHIKEY:ZMYTUDHTGNNWHO-UHFFFAOYSA-N",
          "contact_class": "broader_Pfam_PWWP_contact",
          "coordinate_sha256": "472df8421ea6ecef5b065b858f06bea4b72dd74cece11195144fb5eaf3e05e1c",
          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "ligand_instance_id": "PDB:7VLN:LIG:D:7QC:401:.",
          "observed_other_component": false,
          "pdb_id": "7VLN",
          "protein_id": "UP:O96028",
          "role_code": "reported_studied_structural_ligand",
          "role_group": "research_ligand",
          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
          "site_id": "PDB:7VLN:LIG:D:7QC:401:.:SITE:UP:O96028:PWWP1:A",
          "source_role": "experimentally studied ligand",
          "source_url": "https://www.rcsb.org/structure/7VLN",
          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        },
        "PDB:7VLN:LIG:D:7QC:401:.:SITE:UP:O96028:PWWP1:B": {
          "ccd_url": "https://www.rcsb.org/ligand/7QC",
          "chemical_id": "INCHIKEY:ZMYTUDHTGNNWHO-UHFFFAOYSA-N",
          "compound_id": "INCHIKEY:ZMYTUDHTGNNWHO-UHFFFAOYSA-N",
          "contact_class": "native_annotation_core_contact",
          "coordinate_sha256": "472df8421ea6ecef5b065b858f06bea4b72dd74cece11195144fb5eaf3e05e1c",
          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "ligand_instance_id": "PDB:7VLN:LIG:D:7QC:401:.",
          "observed_other_component": false,
          "pdb_id": "7VLN",
          "protein_id": "UP:O96028",
          "role_code": "reported_studied_structural_ligand",
          "role_group": "research_ligand",
          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
          "site_id": "PDB:7VLN:LIG:D:7QC:401:.:SITE:UP:O96028:PWWP1:B",
          "source_role": "experimentally studied ligand",
          "source_url": "https://www.rcsb.org/structure/7VLN",
          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        }
      },
      "science_assay_roles": {},
      "example": null,
      "matched_observations": [],
      "matched_assay_count": 0
    },
    {
      "aliases": [
        "4-[[cyclopropyl-[(~{Z})-2-methyl-4-(5-oxidanylidene-2~{H}-1,4-oxazin-3-yl)but-3-enoyl]amino]methyl]-~{N}-[3-[2-[[4-(hydroxymethyl)phenyl]carbonyl-methyl-amino]ethyl]phenyl]benzamide"
      ],
      "assay_count": 0,
      "associated_pdb_ids": [
        "29HI"
      ],
      "bound_structure_count": 1,
      "category": "Structure-supported identity",
      "chemical_id": "INCHIKEY:AIMZAKOWTDKKHP-HNECRKQMSA-N",
      "classifications": [],
      "compound_id": "INCHIKEY:AIMZAKOWTDKKHP-HNECRKQMSA-N",
      "curation_version": "phase5-1.0.0",
      "depiction": {
        "computed_inchikey": "AIMZAKOWTDKKHP-UUASQNMZSA-N",
        "status": "source_smiles_inchikey_disagreement_no_depiction"
      },
      "development_status": "Not independently curated",
      "domain_ids": [
        "UP:O96028:PWWP1"
      ],
      "entity_kind": "chemical_identity",
      "genes": [
        "NSD2"
      ],
      "has_bioactivity_only": false,
      "has_source_conflict": true,
      "identity": {
        "aliases": [
          "4-[[cyclopropyl-[(~{Z})-2-methyl-4-(5-oxidanylidene-2~{H}-1,4-oxazin-3-yl)but-3-enoyl]amino]methyl]-~{N}-[3-[2-[[4-(hydroxymethyl)phenyl]carbonyl-methyl-amino]ethyl]phenyl]benzamide"
        ],
        "ccd_ids": [
          "A1J21"
        ],
        "ccd_names": "[\"4-[[cyclopropyl-[(~{Z})-2-methyl-4-(5-oxidanylidene-2~{H}-1,4-oxazin-3-yl)but-3-enoyl]amino]methyl]-~{N}-[3-[2-[[4-(hydroxymethyl)phenyl]carbonyl-methyl-amino]ethyl]phenyl]benzamide\"]",
        "ccd_types": "[\"non-polymer\"]",
        "chemical_id": "INCHIKEY:AIMZAKOWTDKKHP-HNECRKQMSA-N",
        "connectivity_block": "AIMZAKOWTDKKHP",
        "curated_source_sha256": null,
        "curation_version": "frozen-v1.2",
        "external_identifiers": {},
        "formal_charge_by_ccd": "{\"A1J21\": 0}",
        "formulae": "[\"C37 H40 N4 O6\"]",
        "geometry_note": "CCD ideal SDF is a reference chemical geometry, not a deposited bound pose.",
        "identity_status": "complete_deposited_InChIKey",
        "inchikey": "AIMZAKOWTDKKHP-HNECRKQMSA-N",
        "inventory_origin": "v1_CCD_inventory",
        "isomeric_smiles": "CC(/C=C\\C1=NC(=O)COC1)C(=O)N(Cc2ccc(cc2)C(=O)Nc3cccc(c3)CCN(C)C(=O)c4ccc(cc4)CO)C5CC5",
        "primary_name": "4-[[cyclopropyl-[(~{Z})-2-methyl-4-(5-oxidanylidene-2~{H}-1,4-oxazin-3-yl)but-3-enoyl]amino]methyl]-~{N}-[3-[2-[[4-(hydroxymethyl)phenyl]carbonyl-methyl-amino]ethyl]phenyl]benzamide",
        "retrieval_date": "2026-10-24",
        "smiles_stereo_by_ccd": "{\"A1J21\": \"CC(/C=C\\\\C1=NC(=O)COC1)C(=O)N(Cc2ccc(cc2)C(=O)Nc3cccc(c3)CCN(C)C(=O)c4ccc(cc4)CO)C5CC5\"}",
        "source_metadata_sha256": "{\"A1J21\": \"5ee47f728e943dd3df5f1f65970fbd65471253754b62df61fadb7fc88f14902a\"}",
        "source_urls": [
          "https://www.rcsb.org/ligand/A1J21"
        ]
      },
      "identity_note": "complete_deposited_InChIKey",
      "identity_resolved": true,
      "is_control": false,
      "is_probe": false,
      "measured_observation_count": 0,
      "name": "4-[[cyclopropyl-[(~{Z})-2-methyl-4-(5-oxidanylidene-2~{H}-1,4-oxazin-3-yl)but-3-enoyl]amino]methyl]-~{N}-[3-[2-[[4-(hydroxymethyl)phenyl]carbonyl-methyl-amino]ethyl]phenyl]benzamide",
      "negative_count": 0,
      "observation_ids": [],
      "pdb_structure_count": 1,
      "preparation_count": 0,
      "preparation_ids": [],
      "protein_ids": [
        "UP:O96028"
      ],
      "relationships": [],
      "relevant": true,
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      "verification_pending": true,
      "context_observations": [],
      "context_structures": [
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          "gene": "NSD2",
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          "rank_interpretation": "Distance rank among mapped chains only; crystal packing and biological site assignment require separate review.",
          "role": "experimentally studied degrader",
          "role_category": "functional",
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      "context_measured_count": 0,
      "context_bound_count": 1,
      "context_pdb_count": 1,
      "context_negative_count": 0,
      "context_is_probe": false,
      "context_bioactivity_only": false,
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        "structural_research_ligand": true,
        "research_pdb_count": 1,
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        "component_site_count": 0,
        "verification_queue": true,
        "positive_direct_binder": false,
        "reported_probe": false,
        "reported_control": false,
        "cellular_activity": false,
        "protein_degradation": false,
        "bioactivity_only": false,
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        "unknown_site_count": 0,
        "annotation_roles": [
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      "science_label": "Deposited research ligand · no curated assay",
      "science_profile": {
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        "chemical_id": "INCHIKEY:AIMZAKOWTDKKHP-HNECRKQMSA-N",
        "compound_id": "INCHIKEY:AIMZAKOWTDKKHP-HNECRKQMSA-N",
        "entity_kind": "chemical_identity",
        "identity_resolved": true,
        "measured_observation_count": 0,
        "name": "4-[[cyclopropyl-[(~{Z})-2-methyl-4-(5-oxidanylidene-2~{H}-1,4-oxazin-3-yl)but-3-enoyl]amino]methyl]-~{N}-[3-[2-[[4-(hydroxymethyl)phenyl]carbonyl-methyl-amino]ethyl]phenyl]benzamide",
        "other_pdb_component": false,
        "other_site_count": 0,
        "positive_direct_binder": false,
        "primary_view": "structural",
        "protein_degradation": false,
        "reported_control": false,
        "reported_probe": false,
        "rule": "Independent source observations + per-site coordinate role, not universal pharmacology",
        "source_observation_ids": [],
        "source_site_ids": [
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        "structural_research_ligand": true,
        "structural_research_site_count": 1,
        "studied_compound": false,
        "total_observation_count": 0,
        "uncertain_site_count": 0,
        "uncertainty": "Classification is evidence- and experiment-scoped; missing assays do not prove nonbinding.",
        "verification_queue": true,
        "verification_status": "source_scoped_mixed"
      },
      "science_site_roles": {
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          "compound_id": "INCHIKEY:AIMZAKOWTDKKHP-HNECRKQMSA-N",
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          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "ligand_instance_id": "PDB:29HI:LIG:F:A1J21:501:.",
          "observed_other_component": false,
          "pdb_id": "29HI",
          "protein_id": "UP:O96028",
          "role_code": "reported_degrader_structural_ligand",
          "role_group": "research_ligand",
          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
          "site_id": "PDB:29HI:LIG:F:A1J21:501:.:SITE:UP:O96028:PWWP1:B",
          "source_role": "experimentally studied degrader",
          "source_url": "https://www.rcsb.org/structure/29HI",
          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        }
      },
      "science_assay_roles": {},
      "example": null,
      "matched_observations": [],
      "matched_assay_count": 0
    },
    {
      "aliases": [
        "4-methyl-3-[1-methyl-5-(3-oxidanylidene-4~{H}-1,4-benzoxazin-7-yl)imidazol-4-yl]-~{N}-phenyl-benzamide"
      ],
      "assay_count": 0,
      "associated_pdb_ids": [
        "9EXX"
      ],
      "bound_structure_count": 1,
      "category": "Structure-supported identity",
      "chemical_id": "INCHIKEY:IRSPYYYZACJWSE-UHFFFAOYSA-N",
      "classifications": [],
      "compound_id": "INCHIKEY:IRSPYYYZACJWSE-UHFFFAOYSA-N",
      "curation_version": "phase5-1.0.0",
      "depiction": {
        "calculated_HBA": 5,
        "calculated_HBD": 2,
        "calculated_TPSA": 85.25,
        "calculated_formula": "C26H22N4O3",
        "calculated_logP": 4.6457,
        "calculated_molecular_weight": 438.487,
        "computed_inchikey": "IRSPYYYZACJWSE-UHFFFAOYSA-N",
        "descriptor_scope": "RDKit calculation for the source identity; not an experimental measurement",
        "files": {
          "dark": "a578d43c942507209461-dark.svg",
          "light": "a578d43c942507209461-light.svg"
        },
        "rdkit_version": "2025.09.3",
        "status": "verified_smiles_full_inchikey_match"
      },
      "development_status": "Not independently curated",
      "domain_ids": [
        "UP:O96028:PWWP1"
      ],
      "entity_kind": "chemical_identity",
      "genes": [
        "NSD2"
      ],
      "has_bioactivity_only": false,
      "has_source_conflict": false,
      "identity": {
        "aliases": [
          "4-methyl-3-[1-methyl-5-(3-oxidanylidene-4~{H}-1,4-benzoxazin-7-yl)imidazol-4-yl]-~{N}-phenyl-benzamide"
        ],
        "ccd_ids": [
          "A1H7Y"
        ],
        "ccd_names": "[\"4-methyl-3-[1-methyl-5-(3-oxidanylidene-4~{H}-1,4-benzoxazin-7-yl)imidazol-4-yl]-~{N}-phenyl-benzamide\"]",
        "ccd_types": "[\"non-polymer\"]",
        "chemical_id": "INCHIKEY:IRSPYYYZACJWSE-UHFFFAOYSA-N",
        "connectivity_block": "IRSPYYYZACJWSE",
        "curated_source_sha256": null,
        "curation_version": "frozen-v1.2",
        "external_identifiers": {},
        "formal_charge_by_ccd": "{\"A1H7Y\": 0}",
        "formulae": "[\"C26 H22 N4 O3\"]",
        "geometry_note": "CCD ideal SDF is a reference chemical geometry, not a deposited bound pose.",
        "identity_status": "complete_deposited_InChIKey",
        "inchikey": "IRSPYYYZACJWSE-UHFFFAOYSA-N",
        "inventory_origin": "v1_CCD_inventory",
        "isomeric_smiles": "Cc1ccc(cc1c2c(n(cn2)C)c3ccc4c(c3)OCC(=O)N4)C(=O)Nc5ccccc5",
        "primary_name": "4-methyl-3-[1-methyl-5-(3-oxidanylidene-4~{H}-1,4-benzoxazin-7-yl)imidazol-4-yl]-~{N}-phenyl-benzamide",
        "retrieval_date": "2026-10-24",
        "smiles_stereo_by_ccd": "{\"A1H7Y\": \"Cc1ccc(cc1c2c(n(cn2)C)c3ccc4c(c3)OCC(=O)N4)C(=O)Nc5ccccc5\"}",
        "source_metadata_sha256": "{\"A1H7Y\": \"402dc7091f64e4f106eda0c6133b8b9dc225747684139469857518b558f4d764\"}",
        "source_urls": [
          "https://www.rcsb.org/ligand/A1H7Y"
        ]
      },
      "identity_note": "complete_deposited_InChIKey",
      "identity_resolved": true,
      "is_control": false,
      "is_probe": false,
      "measured_observation_count": 0,
      "name": "4-methyl-3-[1-methyl-5-(3-oxidanylidene-4~{H}-1,4-benzoxazin-7-yl)imidazol-4-yl]-~{N}-phenyl-benzamide",
      "negative_count": 0,
      "observation_ids": [],
      "pdb_structure_count": 1,
      "preparation_count": 0,
      "preparation_ids": [],
      "protein_ids": [
        "UP:O96028"
      ],
      "relationships": [],
      "relevant": true,
      "search_text": "4-methyl-3-[1-methyl-5-(3-oxidanylidene-4~{h}-1,4-benzoxazin-7-yl)imidazol-4-yl]-~{n}-phenyl-benzamide inchikey:irspyyyzacjwse-uhfffaoysa-n 4-methyl-3-[1-methyl-5-(3-oxidanylidene-4~{h}-1,4-benzoxazin-7-yl)imidazol-4-yl]-~{n}-phenyl-benzamide nsd2 up:o96028:pwwp1 9exx {\"aliases\":[\"4-methyl-3-[1-methyl-5-(3-oxidanylidene-4~{h}-1,4-benzoxazin-7-yl)imidazol-4-yl]-~{n}-phenyl-benzamide\"],\"ccd_ids\":[\"a1h7y\"],\"ccd_names\":\"[\\\"4-methyl-3-[1-methyl-5-(3-oxidanylidene-4~{h}-1,4-benzoxazin-7-yl)imidazol-4-yl]-~{n}-phenyl-benzamide\\\"]\",\"ccd_types\":\"[\\\"non-polymer\\\"]\",\"chemical_id\":\"inchikey:irspyyyzacjwse-uhfffaoysa-n\",\"connectivity_block\":\"irspyyyzacjwse\",\"curated_source_sha256\":null,\"curation_version\":\"frozen-v1.2\",\"external_identifiers\":{},\"formal_charge_by_ccd\":\"{\\\"a1h7y\\\": 0}\",\"formulae\":\"[\\\"c26 h22 n4 o3\\\"]\",\"geometry_note\":\"ccd ideal sdf is a reference chemical geometry, not a deposited bound pose.\",\"identity_status\":\"complete_deposited_inchikey\",\"inchikey\":\"irspyyyzacjwse-uhfffaoysa-n\",\"inventory_origin\":\"v1_ccd_inventory\",\"isomeric_smiles\":\"cc1ccc(cc1c2c(n(cn2)c)c3ccc4c(c3)occ(=o)n4)c(=o)nc5ccccc5\",\"primary_name\":\"4-methyl-3-[1-methyl-5-(3-oxidanylidene-4~{h}-1,4-benzoxazin-7-yl)imidazol-4-yl]-~{n}-phenyl-benzamide\",\"retrieval_date\":\"2026-10-24\",\"smiles_stereo_by_ccd\":\"{\\\"a1h7y\\\": \\\"cc1ccc(cc1c2c(n(cn2)c)c3ccc4c(c3)occ(=o)n4)c(=o)nc5ccccc5\\\"}\",\"source_metadata_sha256\":\"{\\\"a1h7y\\\": \\\"402dc7091f64e4f106eda0c6133b8b9dc225747684139469857518b558f4d764\\\"}\",\"source_urls\":[\"https://www.rcsb.org/ligand/a1h7y\"]}",
      "source_urls": [
        "https://www.rcsb.org/ligand/A1H7Y"
      ],
      "verification_pending": false,
      "context_observations": [],
      "context_structures": [
        {
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          "biochemical_activity_inferred": 0,
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          "chain_id": "PDB:9EXX:CHAIN:A:UP:O96028",
          "chemical_id": "INCHIKEY:IRSPYYYZACJWSE-UHFFFAOYSA-N",
          "contact_class": "native_annotation_core_contact",
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          "covalent_connection_ids": "[]",
          "cutoff_angstrom": 5.0,
          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "gene": "NSD2",
          "geometry_scope": "first deposited model; asymmetric unit; heavy atoms with occupancy >0; alternate locations retained; no symmetry expansion",
          "instance": {
            "alternate_locations": "[\"A\", \"B\"]",
            "auth_asym_ids": "[\"A\"]",
            "auth_seq_id": "403",
            "ccd_id": "A1H7Y",
            "chemical_id": "INCHIKEY:IRSPYYYZACJWSE-UHFFFAOYSA-N",
            "component_context": "nonpolymer_component",
            "contacted_polymer_partners": "[{\"description\": \"Histone-lysine N-methyltransferase NSD2\", \"entity_id\": \"1\", \"is_PWWP_family_protein\": true, \"label_asym_id\": \"A\", \"sequence_length\": 174, \"uniprot_ids\": [\"O96028\"]}, {\"description\": \"Histone-lysine N-methyltransferase NSD2\", \"entity_id\": \"1\", \"is_PWWP_family_protein\": true, \"label_asym_id\": \"B\", \"sequence_length\": 174, \"uniprot_ids\": [\"O96028\"]}]",
            "covalent_connection_ids": "[]",
            "heavy_atom_row_count": 66,
            "ideal_CCD_SDF_is_source_pose": 0,
            "label_asym_id": "E",
            "label_seq_id": null,
            "ligand_instance_id": "PDB:9EXX:LIG:E:A1H7Y:403:.",
            "nearest_polypeptide_distance_angstrom": 2.8353,
            "nearest_polypeptide_label_asym_id": "A",
            "occupancy_max": 0.5,
            "occupancy_min": 0.5,
            "pdb_id": "9EXX",
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            "pose_kind": "deposited_source_coordinates",
            "reference_model": "1",
            "source_coordinate_file": "Structures/NSD2__HUMAN__O96028/Co-Crystals/9EXX/original.cif",
            "source_coordinate_sha256": "4ef651cb3bade2458fffbd850521dfbd402b610696c1497284792c0f1355d126",
            "unique_heavy_atom_names": 33
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          "ligand_instance_id": "PDB:9EXX:LIG:E:A1H7Y:403:.",
          "ligand_label_asym_id": "E",
          "minimum_Pfam_distance_angstrom": 2.8353,
          "minimum_chain_distance_angstrom": 2.8353,
          "minimum_core_distance_angstrom": 2.8353,
          "multiple_contacting_mapped_chains": 1,
          "pdb_id": "9EXX",
          "protein_id": "UP:O96028",
          "protein_label_asym_id": "A",
          "rank_interpretation": "Distance rank among mapped chains only; crystal packing and biological site assignment require separate review.",
          "role": "experimentally studied ligand",
          "role_category": "functional",
          "site_id": "PDB:9EXX:LIG:E:A1H7Y:403:.:SITE:UP:O96028:PWWP1:A",
          "source_coordinate_sha256": "4ef651cb3bade2458fffbd850521dfbd402b610696c1497284792c0f1355d126"
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        {
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          "covalent_connection_ids": "[]",
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          "cutoff_angstrom": 5.0,
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          "instance": {
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      "context_measured_count": 0,
      "context_bound_count": 1,
      "context_pdb_count": 1,
      "context_negative_count": 0,
      "context_is_probe": false,
      "context_bioactivity_only": false,
      "context_kind": "PWWP-proximal structure",
      "science": {
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        "measured_count": 0,
        "structural_research_ligand": true,
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        "other_component": false,
        "component_site_count": 0,
        "verification_queue": false,
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        "reported_control": false,
        "cellular_activity": false,
        "protein_degradation": false,
        "bioactivity_only": false,
        "research_site_count": 3,
        "unknown_site_count": 0,
        "annotation_roles": [
          "structural"
        ]
      },
      "science_label": "Deposited research ligand · no curated assay",
      "science_profile": {
        "annotation_roles": [
          "structural"
        ],
        "cellular_activity": false,
        "chemical_id": "INCHIKEY:IRSPYYYZACJWSE-UHFFFAOYSA-N",
        "compound_id": "INCHIKEY:IRSPYYYZACJWSE-UHFFFAOYSA-N",
        "entity_kind": "chemical_identity",
        "identity_resolved": true,
        "measured_observation_count": 0,
        "name": "4-methyl-3-[1-methyl-5-(3-oxidanylidene-4~{H}-1,4-benzoxazin-7-yl)imidazol-4-yl]-~{N}-phenyl-benzamide",
        "other_pdb_component": false,
        "other_site_count": 0,
        "positive_direct_binder": false,
        "primary_view": "structural",
        "protein_degradation": false,
        "reported_control": false,
        "reported_probe": false,
        "rule": "Independent source observations + per-site coordinate role, not universal pharmacology",
        "source_observation_ids": [],
        "source_site_ids": [
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          "PDB:9EXX:LIG:K:A1H7Y:406:.:SITE:UP:O96028:PWWP1:B",
          "PDB:9EXX:LIG:E:A1H7Y:403:.:SITE:UP:O96028:PWWP1:B"
        ],
        "structural_research_ligand": true,
        "structural_research_site_count": 3,
        "studied_compound": false,
        "total_observation_count": 0,
        "uncertain_site_count": 0,
        "uncertainty": "Classification is evidence- and experiment-scoped; missing assays do not prove nonbinding.",
        "verification_queue": false,
        "verification_status": "source_scoped_mixed"
      },
      "science_site_roles": {
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          "ligand_instance_id": "PDB:9EXX:LIG:E:A1H7Y:403:.",
          "observed_other_component": false,
          "pdb_id": "9EXX",
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          "role_code": "reported_studied_structural_ligand",
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          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
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          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        },
        "PDB:9EXX:LIG:E:A1H7Y:403:.:SITE:UP:O96028:PWWP1:B": {
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          "observed_other_component": false,
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          "structural_research_ligand": true,
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        },
        "PDB:9EXX:LIG:K:A1H7Y:406:.:SITE:UP:O96028:PWWP1:B": {
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          "observed_other_component": false,
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        }
      },
      "science_assay_roles": {},
      "example": null,
      "matched_observations": [],
      "matched_assay_count": 0
    },
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        "7-[3-methyl-5-[2-methyl-5-[(pyridin-3-ylamino)methyl]phenyl]imidazol-4-yl]-4~{H}-1,4-benzoxazin-3-one"
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      "assay_count": 0,
      "associated_pdb_ids": [
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      ],
      "bound_structure_count": 1,
      "category": "Structure-supported identity",
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      "classifications": [],
      "compound_id": "INCHIKEY:APUAYMXUHLOPLQ-UHFFFAOYSA-N",
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        "calculated_HBD": 2,
        "calculated_TPSA": 81.07,
        "calculated_formula": "C25H23N5O2",
        "calculated_logP": 4.4005,
        "calculated_molecular_weight": 425.492,
        "computed_inchikey": "APUAYMXUHLOPLQ-UHFFFAOYSA-N",
        "descriptor_scope": "RDKit calculation for the source identity; not an experimental measurement",
        "files": {
          "dark": "45b68058cab2707d148a-dark.svg",
          "light": "45b68058cab2707d148a-light.svg"
        },
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      "development_status": "Not independently curated",
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      "entity_kind": "chemical_identity",
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      "has_source_conflict": false,
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        "ccd_types": "[\"non-polymer\"]",
        "chemical_id": "INCHIKEY:APUAYMXUHLOPLQ-UHFFFAOYSA-N",
        "connectivity_block": "APUAYMXUHLOPLQ",
        "curated_source_sha256": null,
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        "external_identifiers": {},
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        "formulae": "[\"C25 H23 N5 O2\"]",
        "geometry_note": "CCD ideal SDF is a reference chemical geometry, not a deposited bound pose.",
        "identity_status": "complete_deposited_InChIKey",
        "inchikey": "APUAYMXUHLOPLQ-UHFFFAOYSA-N",
        "inventory_origin": "v1_CCD_inventory",
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        "retrieval_date": "2026-10-24",
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        "source_urls": [
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      "identity_note": "complete_deposited_InChIKey",
      "identity_resolved": true,
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      "is_probe": false,
      "measured_observation_count": 0,
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      "negative_count": 0,
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      "pdb_structure_count": 1,
      "preparation_count": 0,
      "preparation_ids": [],
      "protein_ids": [
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      "relationships": [],
      "relevant": true,
      "search_text": "7-[3-methyl-5-[2-methyl-5-[(pyridin-3-ylamino)methyl]phenyl]imidazol-4-yl]-4~{h}-1,4-benzoxazin-3-one inchikey:apuaymxuhloplq-uhfffaoysa-n 7-[3-methyl-5-[2-methyl-5-[(pyridin-3-ylamino)methyl]phenyl]imidazol-4-yl]-4~{h}-1,4-benzoxazin-3-one nsd2 up:o96028:pwwp1 9exw {\"aliases\":[\"7-[3-methyl-5-[2-methyl-5-[(pyridin-3-ylamino)methyl]phenyl]imidazol-4-yl]-4~{h}-1,4-benzoxazin-3-one\"],\"ccd_ids\":[\"a1h7x\"],\"ccd_names\":\"[\\\"7-[3-methyl-5-[2-methyl-5-[(pyridin-3-ylamino)methyl]phenyl]imidazol-4-yl]-4~{h}-1,4-benzoxazin-3-one\\\"]\",\"ccd_types\":\"[\\\"non-polymer\\\"]\",\"chemical_id\":\"inchikey:apuaymxuhloplq-uhfffaoysa-n\",\"connectivity_block\":\"apuaymxuhloplq\",\"curated_source_sha256\":null,\"curation_version\":\"frozen-v1.2\",\"external_identifiers\":{},\"formal_charge_by_ccd\":\"{\\\"a1h7x\\\": 0}\",\"formulae\":\"[\\\"c25 h23 n5 o2\\\"]\",\"geometry_note\":\"ccd ideal sdf is a reference chemical geometry, not a deposited bound pose.\",\"identity_status\":\"complete_deposited_inchikey\",\"inchikey\":\"apuaymxuhloplq-uhfffaoysa-n\",\"inventory_origin\":\"v1_ccd_inventory\",\"isomeric_smiles\":\"cc1ccc(cc1c2c(n(cn2)c)c3ccc4c(c3)occ(=o)n4)cnc5cccnc5\",\"primary_name\":\"7-[3-methyl-5-[2-methyl-5-[(pyridin-3-ylamino)methyl]phenyl]imidazol-4-yl]-4~{h}-1,4-benzoxazin-3-one\",\"retrieval_date\":\"2026-10-24\",\"smiles_stereo_by_ccd\":\"{\\\"a1h7x\\\": \\\"cc1ccc(cc1c2c(n(cn2)c)c3ccc4c(c3)occ(=o)n4)cnc5cccnc5\\\"}\",\"source_metadata_sha256\":\"{\\\"a1h7x\\\": \\\"9d0dc0e40a381c2c6d3adeb57237a6ad608710147219d63b6201b17150f83595\\\"}\",\"source_urls\":[\"https://www.rcsb.org/ligand/a1h7x\"]}",
      "source_urls": [
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      ],
      "verification_pending": false,
      "context_observations": [],
      "context_structures": [
        {
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          "covalent_connection_ids": "[]",
          "cutoff_angstrom": 5.0,
          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "gene": "NSD2",
          "geometry_scope": "first deposited model; asymmetric unit; heavy atoms with occupancy >0; alternate locations retained; no symmetry expansion",
          "instance": {
            "alternate_locations": "[]",
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            "auth_seq_id": "403",
            "ccd_id": "A1H7X",
            "chemical_id": "INCHIKEY:APUAYMXUHLOPLQ-UHFFFAOYSA-N",
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          "cutoff_angstrom": 5.0,
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          "instance": {
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            "ccd_id": "A1H7X",
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            "contacted_polymer_partners": "[{\"description\": \"Histone-lysine N-methyltransferase NSD2\", \"entity_id\": \"1\", \"is_PWWP_family_protein\": true, \"label_asym_id\": \"B\", \"sequence_length\": 174, \"uniprot_ids\": [\"O96028\"]}]",
            "covalent_connection_ids": "[]",
            "heavy_atom_row_count": 32,
            "ideal_CCD_SDF_is_source_pose": 0,
            "label_asym_id": "F",
            "label_seq_id": null,
            "ligand_instance_id": "PDB:9EXW:LIG:F:A1H7X:401:.",
            "nearest_polypeptide_distance_angstrom": 2.9856,
            "nearest_polypeptide_label_asym_id": "B",
            "occupancy_max": 1.0,
            "occupancy_min": 1.0,
            "pdb_id": "9EXW",
            "polypeptide_contact_residues_5A": "[{\"auth_asym_id\": \"B\", \"auth_seq_id\": \"230\", \"component\": \"VAL\", \"entity_position\": 27, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.3356, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"233\", \"component\": \"TYR\", \"entity_position\": 30, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.3646, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"234\", \"component\": \"PRO\", \"entity_position\": 31, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 4.5692, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"236\", \"component\": \"TRP\", \"entity_position\": 33, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.476, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"266\", \"component\": \"PHE\", \"entity_position\": 63, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.2194, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"267\", \"component\": \"PHE\", \"entity_position\": 64, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.4644, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"268\", \"component\": \"GLY\", \"entity_position\": 65, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.3627, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 66, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.3109, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"270\", \"component\": \"ALA\", \"entity_position\": 67, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 2.9856, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"271\", \"component\": \"PRO\", \"entity_position\": 68, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.3977, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"272\", \"component\": \"GLU\", \"entity_position\": 69, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.3306, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"273\", \"component\": \"ARG\", \"entity_position\": 70, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.71, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"274\", \"component\": \"ALA\", \"entity_position\": 71, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.6952, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"318\", \"component\": \"LEU\", \"entity_position\": 115, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.673, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"321\", \"component\": \"GLN\", \"entity_position\": 118, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.3842, \"uniprot_position\": null}]",
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            "reference_model": "1",
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          "ligand_instance_id": "PDB:9EXW:LIG:F:A1H7X:401:.",
          "ligand_label_asym_id": "F",
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          "minimum_chain_distance_angstrom": 2.9856,
          "minimum_core_distance_angstrom": 2.9856,
          "multiple_contacting_mapped_chains": 0,
          "pdb_id": "9EXW",
          "protein_id": "UP:O96028",
          "protein_label_asym_id": "B",
          "rank_interpretation": "Distance rank among mapped chains only; crystal packing and biological site assignment require separate review.",
          "role": "experimentally studied ligand",
          "role_category": "functional",
          "site_id": "PDB:9EXW:LIG:F:A1H7X:401:.:SITE:UP:O96028:PWWP1:B",
          "source_coordinate_sha256": "5932fc10a492b4fa2d43f84d90f222053026ed6b35a587f3dbacd80e6f4297f7"
        }
      ],
      "context_assay_count": 0,
      "context_measured_count": 0,
      "context_bound_count": 1,
      "context_pdb_count": 1,
      "context_negative_count": 0,
      "context_is_probe": false,
      "context_bioactivity_only": false,
      "context_kind": "PWWP-proximal structure",
      "science": {
        "studied_compound": false,
        "measured_count": 0,
        "structural_research_ligand": true,
        "research_pdb_count": 1,
        "other_component": false,
        "component_site_count": 0,
        "verification_queue": false,
        "positive_direct_binder": false,
        "reported_probe": false,
        "reported_control": false,
        "cellular_activity": false,
        "protein_degradation": false,
        "bioactivity_only": false,
        "research_site_count": 3,
        "unknown_site_count": 0,
        "annotation_roles": [
          "structural"
        ]
      },
      "science_label": "Deposited research ligand · no curated assay",
      "science_profile": {
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          "structural"
        ],
        "cellular_activity": false,
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        "compound_id": "INCHIKEY:APUAYMXUHLOPLQ-UHFFFAOYSA-N",
        "entity_kind": "chemical_identity",
        "identity_resolved": true,
        "measured_observation_count": 0,
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        "other_pdb_component": false,
        "other_site_count": 0,
        "positive_direct_binder": false,
        "primary_view": "structural",
        "protein_degradation": false,
        "reported_control": false,
        "reported_probe": false,
        "rule": "Independent source observations + per-site coordinate role, not universal pharmacology",
        "source_observation_ids": [],
        "source_site_ids": [
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        "structural_research_ligand": true,
        "structural_research_site_count": 3,
        "studied_compound": false,
        "total_observation_count": 0,
        "uncertain_site_count": 0,
        "uncertainty": "Classification is evidence- and experiment-scoped; missing assays do not prove nonbinding.",
        "verification_queue": false,
        "verification_status": "source_scoped_mixed"
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      "science_site_roles": {
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          "exact_pwwp_contact": true,
          "ligand_instance_id": "PDB:9EXW:LIG:E:A1H7X:403:.",
          "observed_other_component": false,
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          "role_code": "reported_studied_structural_ligand",
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          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
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          "source_role": "experimentally studied ligand",
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          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        },
        "PDB:9EXW:LIG:E:A1H7X:403:.:SITE:UP:O96028:PWWP1:B": {
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          "observed_other_component": false,
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          "role_code": "reported_studied_structural_ligand",
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          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
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          "structural_research_ligand": true,
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        },
        "PDB:9EXW:LIG:F:A1H7X:401:.:SITE:UP:O96028:PWWP1:B": {
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          "ligand_instance_id": "PDB:9EXW:LIG:F:A1H7X:401:.",
          "observed_other_component": false,
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          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
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        }
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      "science_assay_roles": {},
      "example": null,
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      "matched_assay_count": 0
    },
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        "7-[5-methyl-3-[2-methyl-5-(piperidin-1-ylmethyl)phenyl]-1,2-oxazol-4-yl]-4~{H}-1,4-benzoxazin-3-one"
      ],
      "assay_count": 0,
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      "bound_structure_count": 1,
      "category": "Structure-supported identity",
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      "compound_id": "INCHIKEY:GCVYFXYBQCKHCH-UHFFFAOYSA-N",
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        "calculated_HBD": 1,
        "calculated_TPSA": 67.6,
        "calculated_formula": "C25H27N3O3",
        "calculated_logP": 4.9422,
        "calculated_molecular_weight": 417.509,
        "computed_inchikey": "GCVYFXYBQCKHCH-UHFFFAOYSA-N",
        "descriptor_scope": "RDKit calculation for the source identity; not an experimental measurement",
        "files": {
          "dark": "18f1bcef217c83788503-dark.svg",
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        "rdkit_version": "2025.09.3",
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      },
      "development_status": "Not independently curated",
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      "entity_kind": "chemical_identity",
      "genes": [
        "NSD2"
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      "has_bioactivity_only": false,
      "has_source_conflict": false,
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        "ccd_names": "[\"7-[5-methyl-3-[2-methyl-5-(piperidin-1-ylmethyl)phenyl]-1,2-oxazol-4-yl]-4~{H}-1,4-benzoxazin-3-one\"]",
        "ccd_types": "[\"non-polymer\"]",
        "chemical_id": "INCHIKEY:GCVYFXYBQCKHCH-UHFFFAOYSA-N",
        "connectivity_block": "GCVYFXYBQCKHCH",
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        "external_identifiers": {},
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        "formulae": "[\"C25 H27 N3 O3\"]",
        "geometry_note": "CCD ideal SDF is a reference chemical geometry, not a deposited bound pose.",
        "identity_status": "complete_deposited_InChIKey",
        "inchikey": "GCVYFXYBQCKHCH-UHFFFAOYSA-N",
        "inventory_origin": "v1_CCD_inventory",
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        "retrieval_date": "2026-10-24",
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        "source_urls": [
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      "identity_resolved": true,
      "is_control": false,
      "is_probe": false,
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      "negative_count": 0,
      "observation_ids": [],
      "pdb_structure_count": 1,
      "preparation_count": 0,
      "preparation_ids": [],
      "protein_ids": [
        "UP:O96028"
      ],
      "relationships": [],
      "relevant": true,
      "search_text": "7-[5-methyl-3-[2-methyl-5-(piperidin-1-ylmethyl)phenyl]-1,2-oxazol-4-yl]-4~{h}-1,4-benzoxazin-3-one inchikey:gcvyfxybqckhch-uhfffaoysa-n 7-[5-methyl-3-[2-methyl-5-(piperidin-1-ylmethyl)phenyl]-1,2-oxazol-4-yl]-4~{h}-1,4-benzoxazin-3-one nsd2 up:o96028:pwwp1 9exy {\"aliases\":[\"7-[5-methyl-3-[2-methyl-5-(piperidin-1-ylmethyl)phenyl]-1,2-oxazol-4-yl]-4~{h}-1,4-benzoxazin-3-one\"],\"ccd_ids\":[\"a1h7z\"],\"ccd_names\":\"[\\\"7-[5-methyl-3-[2-methyl-5-(piperidin-1-ylmethyl)phenyl]-1,2-oxazol-4-yl]-4~{h}-1,4-benzoxazin-3-one\\\"]\",\"ccd_types\":\"[\\\"non-polymer\\\"]\",\"chemical_id\":\"inchikey:gcvyfxybqckhch-uhfffaoysa-n\",\"connectivity_block\":\"gcvyfxybqckhch\",\"curated_source_sha256\":null,\"curation_version\":\"frozen-v1.2\",\"external_identifiers\":{},\"formal_charge_by_ccd\":\"{\\\"a1h7z\\\": 0}\",\"formulae\":\"[\\\"c25 h27 n3 o3\\\"]\",\"geometry_note\":\"ccd ideal sdf is a reference chemical geometry, not a deposited bound pose.\",\"identity_status\":\"complete_deposited_inchikey\",\"inchikey\":\"gcvyfxybqckhch-uhfffaoysa-n\",\"inventory_origin\":\"v1_ccd_inventory\",\"isomeric_smiles\":\"cc1ccc(cc1c2c(c(on2)c)c3ccc4c(c3)occ(=o)n4)cn5ccccc5\",\"primary_name\":\"7-[5-methyl-3-[2-methyl-5-(piperidin-1-ylmethyl)phenyl]-1,2-oxazol-4-yl]-4~{h}-1,4-benzoxazin-3-one\",\"retrieval_date\":\"2026-10-24\",\"smiles_stereo_by_ccd\":\"{\\\"a1h7z\\\": \\\"cc1ccc(cc1c2c(c(on2)c)c3ccc4c(c3)occ(=o)n4)cn5ccccc5\\\"}\",\"source_metadata_sha256\":\"{\\\"a1h7z\\\": \\\"36602d6ea5bd3b53d96d5e195c1f78b00ce243b740294517b05dd3a13657e4fb\\\"}\",\"source_urls\":[\"https://www.rcsb.org/ligand/a1h7z\"]}",
      "source_urls": [
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      ],
      "verification_pending": false,
      "context_observations": [],
      "context_structures": [
        {
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            "alternate_locations": "[]",
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          "protein_id": "UP:O96028",
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          "rank_interpretation": "Distance rank among mapped chains only; crystal packing and biological site assignment require separate review.",
          "role": "experimentally studied ligand",
          "role_category": "functional",
          "site_id": "PDB:9EXY:LIG:C:A1H7Z:401:.:SITE:UP:O96028:PWWP1:A",
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          "covalent_connection_ids": "[]",
          "cutoff_angstrom": 5.0,
          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "gene": "NSD2",
          "geometry_scope": "first deposited model; asymmetric unit; heavy atoms with occupancy >0; alternate locations retained; no symmetry expansion",
          "instance": {
            "alternate_locations": "[]",
            "auth_asym_ids": "[\"B\"]",
            "auth_seq_id": "401",
            "ccd_id": "A1H7Z",
            "chemical_id": "INCHIKEY:GCVYFXYBQCKHCH-UHFFFAOYSA-N",
            "component_context": "nonpolymer_component",
            "contacted_polymer_partners": "[{\"description\": \"Histone-lysine N-methyltransferase NSD2\", \"entity_id\": \"1\", \"is_PWWP_family_protein\": true, \"label_asym_id\": \"B\", \"sequence_length\": 182, \"uniprot_ids\": [\"O96028\"]}]",
            "covalent_connection_ids": "[]",
            "heavy_atom_row_count": 31,
            "ideal_CCD_SDF_is_source_pose": 0,
            "label_asym_id": "D",
            "label_seq_id": null,
            "ligand_instance_id": "PDB:9EXY:LIG:D:A1H7Z:401:.",
            "nearest_polypeptide_distance_angstrom": 2.6592,
            "nearest_polypeptide_label_asym_id": "B",
            "occupancy_max": 1.0,
            "occupancy_min": 1.0,
            "pdb_id": "9EXY",
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          "minimum_chain_distance_angstrom": 2.6592,
          "minimum_core_distance_angstrom": 2.6592,
          "multiple_contacting_mapped_chains": 0,
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          "protein_id": "UP:O96028",
          "protein_label_asym_id": "B",
          "rank_interpretation": "Distance rank among mapped chains only; crystal packing and biological site assignment require separate review.",
          "role": "experimentally studied ligand",
          "role_category": "functional",
          "site_id": "PDB:9EXY:LIG:D:A1H7Z:401:.:SITE:UP:O96028:PWWP1:B",
          "source_coordinate_sha256": "382960834939565ee7a325beaae6b69cb75c4cd036997b619f4d7de8c11f05d3"
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      "context_assay_count": 0,
      "context_measured_count": 0,
      "context_bound_count": 1,
      "context_pdb_count": 1,
      "context_negative_count": 0,
      "context_is_probe": false,
      "context_bioactivity_only": false,
      "context_kind": "PWWP-proximal structure",
      "science": {
        "studied_compound": false,
        "measured_count": 0,
        "structural_research_ligand": true,
        "research_pdb_count": 1,
        "other_component": false,
        "component_site_count": 0,
        "verification_queue": false,
        "positive_direct_binder": false,
        "reported_probe": false,
        "reported_control": false,
        "cellular_activity": false,
        "protein_degradation": false,
        "bioactivity_only": false,
        "research_site_count": 2,
        "unknown_site_count": 0,
        "annotation_roles": [
          "structural"
        ]
      },
      "science_label": "Deposited research ligand · no curated assay",
      "science_profile": {
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          "structural"
        ],
        "cellular_activity": false,
        "chemical_id": "INCHIKEY:GCVYFXYBQCKHCH-UHFFFAOYSA-N",
        "compound_id": "INCHIKEY:GCVYFXYBQCKHCH-UHFFFAOYSA-N",
        "entity_kind": "chemical_identity",
        "identity_resolved": true,
        "measured_observation_count": 0,
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        "other_pdb_component": false,
        "other_site_count": 0,
        "positive_direct_binder": false,
        "primary_view": "structural",
        "protein_degradation": false,
        "reported_control": false,
        "reported_probe": false,
        "rule": "Independent source observations + per-site coordinate role, not universal pharmacology",
        "source_observation_ids": [],
        "source_site_ids": [
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        "structural_research_ligand": true,
        "structural_research_site_count": 2,
        "studied_compound": false,
        "total_observation_count": 0,
        "uncertain_site_count": 0,
        "uncertainty": "Classification is evidence- and experiment-scoped; missing assays do not prove nonbinding.",
        "verification_queue": false,
        "verification_status": "source_scoped_mixed"
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      "science_site_roles": {
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          "ligand_instance_id": "PDB:9EXY:LIG:C:A1H7Z:401:.",
          "observed_other_component": false,
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          "role_code": "reported_studied_structural_ligand",
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          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
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          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        },
        "PDB:9EXY:LIG:D:A1H7Z:401:.:SITE:UP:O96028:PWWP1:B": {
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          "ligand_instance_id": "PDB:9EXY:LIG:D:A1H7Z:401:.",
          "observed_other_component": false,
          "pdb_id": "9EXY",
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          "role_code": "reported_studied_structural_ligand",
          "role_group": "research_ligand",
          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
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          "source_role": "experimentally studied ligand",
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          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
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      "science_assay_roles": {},
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    },
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      "aliases": [
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      "associated_pdb_ids": [
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      "bound_structure_count": 1,
      "category": "Structure-supported identity",
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      "classifications": [],
      "compound_id": "INCHIKEY:DGVCWDGVOWMWNP-UHFFFAOYSA-N",
      "curation_version": "phase5-1.0.0",
      "depiction": {
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        "calculated_HBD": 1,
        "calculated_TPSA": 38.33,
        "calculated_formula": "C14H13NO2Se",
        "calculated_logP": 1.4736,
        "calculated_molecular_weight": 306.223,
        "computed_inchikey": "DGVCWDGVOWMWNP-UHFFFAOYSA-N",
        "descriptor_scope": "RDKit calculation for the source identity; not an experimental measurement",
        "files": {
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        "rdkit_version": "2025.09.3",
        "status": "verified_smiles_full_inchikey_match"
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      "development_status": "Not independently curated",
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      "entity_kind": "chemical_identity",
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        "connectivity_block": "DGVCWDGVOWMWNP",
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        "curation_version": "frozen-v1.2",
        "external_identifiers": {},
        "formal_charge_by_ccd": "{\"A1EF7\": 0}",
        "formulae": "[\"C14 H13 N O2 Se\"]",
        "geometry_note": "CCD ideal SDF is a reference chemical geometry, not a deposited bound pose.",
        "identity_status": "complete_deposited_InChIKey",
        "inchikey": "DGVCWDGVOWMWNP-UHFFFAOYSA-N",
        "inventory_origin": "v1_CCD_inventory",
        "isomeric_smiles": "COc1ccccc1NC(=O)c2ccccc2[SeH]",
        "primary_name": "N-(2-methoxyphenyl)-2-selanyl-benzamide",
        "retrieval_date": "2026-10-24",
        "smiles_stereo_by_ccd": "{\"A1EF7\": \"COc1ccccc1NC(=O)c2ccccc2[SeH]\"}",
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      "identity_note": "complete_deposited_InChIKey",
      "identity_resolved": true,
      "is_control": false,
      "is_probe": false,
      "measured_observation_count": 0,
      "name": "N-(2-methoxyphenyl)-2-selanyl-benzamide",
      "negative_count": 0,
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      "pdb_structure_count": 1,
      "preparation_count": 0,
      "preparation_ids": [],
      "protein_ids": [
        "UP:O96028"
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      "relationships": [],
      "relevant": true,
      "search_text": "n-(2-methoxyphenyl)-2-selanyl-benzamide inchikey:dgvcwdgvowmwnp-uhfffaoysa-n n-(2-methoxyphenyl)-2-selanyl-benzamide nsd2 up:o96028:pwwp1 9knb {\"aliases\":[\"n-(2-methoxyphenyl)-2-selanyl-benzamide\"],\"ccd_ids\":[\"a1ef7\"],\"ccd_names\":\"[\\\"n-(2-methoxyphenyl)-2-selanyl-benzamide\\\"]\",\"ccd_types\":\"[\\\"non-polymer\\\"]\",\"chemical_id\":\"inchikey:dgvcwdgvowmwnp-uhfffaoysa-n\",\"connectivity_block\":\"dgvcwdgvowmwnp\",\"curated_source_sha256\":null,\"curation_version\":\"frozen-v1.2\",\"external_identifiers\":{},\"formal_charge_by_ccd\":\"{\\\"a1ef7\\\": 0}\",\"formulae\":\"[\\\"c14 h13 n o2 se\\\"]\",\"geometry_note\":\"ccd ideal sdf is a reference chemical geometry, not a deposited bound pose.\",\"identity_status\":\"complete_deposited_inchikey\",\"inchikey\":\"dgvcwdgvowmwnp-uhfffaoysa-n\",\"inventory_origin\":\"v1_ccd_inventory\",\"isomeric_smiles\":\"coc1ccccc1nc(=o)c2ccccc2[seh]\",\"primary_name\":\"n-(2-methoxyphenyl)-2-selanyl-benzamide\",\"retrieval_date\":\"2026-10-24\",\"smiles_stereo_by_ccd\":\"{\\\"a1ef7\\\": \\\"coc1ccccc1nc(=o)c2ccccc2[seh]\\\"}\",\"source_metadata_sha256\":\"{\\\"a1ef7\\\": \\\"e20a7c4827c441c4e152fc58752c350f825baa139abaf87ab8fec6c62b273e08\\\"}\",\"source_urls\":[\"https://www.rcsb.org/ligand/a1ef7\"]}",
      "source_urls": [
        "https://www.rcsb.org/ligand/A1EF7"
      ],
      "verification_pending": false,
      "context_observations": [],
      "context_structures": [
        {
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          "chain_id": "PDB:9KNB:CHAIN:A:UP:O96028",
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          "contact_class": "native_annotation_core_contact",
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          "core_contacts_5A": "[{\"auth_asym_id\": \"A\", \"auth_seq_id\": \"229\", \"component\": \"LYS\", \"entity_position\": 13, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.9057, \"uniprot_position\": 229}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"232\", \"component\": \"GLY\", \"entity_position\": 16, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.1342, \"uniprot_position\": 232}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"233\", \"component\": \"TYR\", \"entity_position\": 17, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.5839, \"uniprot_position\": 233}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"234\", \"component\": \"PRO\", \"entity_position\": 18, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.6771, \"uniprot_position\": 234}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"235\", \"component\": \"TRP\", \"entity_position\": 19, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.9867, \"uniprot_position\": 235}]",
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          "cutoff_angstrom": 5.0,
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          "exact_pwwp_contact": true,
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          "instance": {
            "alternate_locations": "[]",
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            "label_seq_id": null,
            "ligand_instance_id": "PDB:9KNB:LIG:C:A1EF7:502:.",
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            "occupancy_min": 1.0,
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            "pose_kind": "deposited_source_coordinates",
            "reference_model": "1",
            "source_coordinate_file": "Structures/NSD2__HUMAN__O96028/Co-Crystals/9KNB/original.cif",
            "source_coordinate_sha256": "7077f887135785974d1978ce67a4a1880b3fe422a584fcac87433458a1a301a1",
            "unique_heavy_atom_names": 18
          },
          "ligand_instance_id": "PDB:9KNB:LIG:C:A1EF7:502:.",
          "ligand_label_asym_id": "C",
          "minimum_Pfam_distance_angstrom": 2.2308,
          "minimum_chain_distance_angstrom": 2.2308,
          "minimum_core_distance_angstrom": 3.1342,
          "multiple_contacting_mapped_chains": 0,
          "pdb_id": "9KNB",
          "protein_id": "UP:O96028",
          "protein_label_asym_id": "A",
          "rank_interpretation": "Distance rank among mapped chains only; crystal packing and biological site assignment require separate review.",
          "role": "experimentally studied covalent ligand",
          "role_category": "functional",
          "site_id": "PDB:9KNB:LIG:C:A1EF7:502:.:SITE:UP:O96028:PWWP1:A",
          "source_coordinate_sha256": "7077f887135785974d1978ce67a4a1880b3fe422a584fcac87433458a1a301a1"
        }
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      "context_assay_count": 0,
      "context_measured_count": 0,
      "context_bound_count": 1,
      "context_pdb_count": 1,
      "context_negative_count": 0,
      "context_is_probe": false,
      "context_bioactivity_only": false,
      "context_kind": "PWWP-proximal structure",
      "science": {
        "studied_compound": false,
        "measured_count": 0,
        "structural_research_ligand": true,
        "research_pdb_count": 1,
        "other_component": false,
        "component_site_count": 0,
        "verification_queue": false,
        "positive_direct_binder": false,
        "reported_probe": false,
        "reported_control": false,
        "cellular_activity": false,
        "protein_degradation": false,
        "bioactivity_only": false,
        "research_site_count": 1,
        "unknown_site_count": 0,
        "annotation_roles": [
          "structural"
        ]
      },
      "science_label": "Deposited research ligand · no curated assay",
      "science_profile": {
        "annotation_roles": [
          "structural"
        ],
        "cellular_activity": false,
        "chemical_id": "INCHIKEY:DGVCWDGVOWMWNP-UHFFFAOYSA-N",
        "compound_id": "INCHIKEY:DGVCWDGVOWMWNP-UHFFFAOYSA-N",
        "entity_kind": "chemical_identity",
        "identity_resolved": true,
        "measured_observation_count": 0,
        "name": "N-(2-methoxyphenyl)-2-selanyl-benzamide",
        "other_pdb_component": false,
        "other_site_count": 0,
        "positive_direct_binder": false,
        "primary_view": "structural",
        "protein_degradation": false,
        "reported_control": false,
        "reported_probe": false,
        "rule": "Independent source observations + per-site coordinate role, not universal pharmacology",
        "source_observation_ids": [],
        "source_site_ids": [
          "PDB:9KNB:LIG:C:A1EF7:502:.:SITE:UP:O96028:PWWP1:A"
        ],
        "structural_research_ligand": true,
        "structural_research_site_count": 1,
        "studied_compound": false,
        "total_observation_count": 0,
        "uncertain_site_count": 0,
        "uncertainty": "Classification is evidence- and experiment-scoped; missing assays do not prove nonbinding.",
        "verification_queue": false,
        "verification_status": "source_scoped_mixed"
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      "science_site_roles": {
        "PDB:9KNB:LIG:C:A1EF7:502:.:SITE:UP:O96028:PWWP1:A": {
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          "compound_id": "INCHIKEY:DGVCWDGVOWMWNP-UHFFFAOYSA-N",
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          "ligand_instance_id": "PDB:9KNB:LIG:C:A1EF7:502:.",
          "observed_other_component": false,
          "pdb_id": "9KNB",
          "protein_id": "UP:O96028",
          "role_code": "reported_covalent_structural_ligand",
          "role_group": "research_ligand",
          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
          "site_id": "PDB:9KNB:LIG:C:A1EF7:502:.:SITE:UP:O96028:PWWP1:A",
          "source_role": "experimentally studied covalent ligand",
          "source_url": "https://www.rcsb.org/structure/9KNB",
          "structural_research_ligand": true,
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          "verification_status": "phase5_derived_deposited_geometry"
        }
      },
      "science_assay_roles": {},
      "example": null,
      "matched_observations": [],
      "matched_assay_count": 0
    },
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      "aliases": [
        "~{N}-(4-aminophenyl)-2-selanyl-benzamide"
      ],
      "assay_count": 0,
      "associated_pdb_ids": [
        "9KNA"
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      "bound_structure_count": 1,
      "category": "Structure-supported identity",
      "chemical_id": "INCHIKEY:MAEAMJWLVXANNO-UHFFFAOYSA-N",
      "classifications": [],
      "compound_id": "INCHIKEY:MAEAMJWLVXANNO-UHFFFAOYSA-N",
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        "calculated_HBA": 2,
        "calculated_HBD": 2,
        "calculated_TPSA": 55.12,
        "calculated_formula": "C13H12N2OSe",
        "calculated_logP": 1.0472,
        "calculated_molecular_weight": 291.212,
        "computed_inchikey": "MAEAMJWLVXANNO-UHFFFAOYSA-N",
        "descriptor_scope": "RDKit calculation for the source identity; not an experimental measurement",
        "files": {
          "dark": "811177986fd0da4eb7a7-dark.svg",
          "light": "811177986fd0da4eb7a7-light.svg"
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        "rdkit_version": "2025.09.3",
        "status": "verified_smiles_full_inchikey_match"
      },
      "development_status": "Not independently curated",
      "domain_ids": [
        "UP:O96028:PWWP1"
      ],
      "entity_kind": "chemical_identity",
      "genes": [
        "NSD2"
      ],
      "has_bioactivity_only": false,
      "has_source_conflict": false,
      "identity": {
        "aliases": [
          "~{N}-(4-aminophenyl)-2-selanyl-benzamide"
        ],
        "ccd_ids": [
          "6Y3"
        ],
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        "ccd_types": "[\"non-polymer\"]",
        "chemical_id": "INCHIKEY:MAEAMJWLVXANNO-UHFFFAOYSA-N",
        "connectivity_block": "MAEAMJWLVXANNO",
        "curated_source_sha256": null,
        "curation_version": "frozen-v1.2",
        "external_identifiers": {},
        "formal_charge_by_ccd": "{\"6Y3\": 0}",
        "formulae": "[\"C13 H12 N2 O Se\"]",
        "geometry_note": "CCD ideal SDF is a reference chemical geometry, not a deposited bound pose.",
        "identity_status": "complete_deposited_InChIKey",
        "inchikey": "MAEAMJWLVXANNO-UHFFFAOYSA-N",
        "inventory_origin": "v1_CCD_inventory",
        "isomeric_smiles": "c1ccc(c(c1)C(=O)Nc2ccc(cc2)N)[SeH]",
        "primary_name": "~{N}-(4-aminophenyl)-2-selanyl-benzamide",
        "retrieval_date": "2026-10-24",
        "smiles_stereo_by_ccd": "{\"6Y3\": \"c1ccc(c(c1)C(=O)Nc2ccc(cc2)N)[SeH]\"}",
        "source_metadata_sha256": "{\"6Y3\": \"c3e4c6169108a167075fbe71283d2f9edb4dcdacc537c73cad920fed8d351367\"}",
        "source_urls": [
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        ]
      },
      "identity_note": "complete_deposited_InChIKey",
      "identity_resolved": true,
      "is_control": false,
      "is_probe": false,
      "measured_observation_count": 0,
      "name": "~{N}-(4-aminophenyl)-2-selanyl-benzamide",
      "negative_count": 0,
      "observation_ids": [],
      "pdb_structure_count": 1,
      "preparation_count": 0,
      "preparation_ids": [],
      "protein_ids": [
        "UP:O96028"
      ],
      "relationships": [],
      "relevant": true,
      "search_text": "~{n}-(4-aminophenyl)-2-selanyl-benzamide inchikey:maeamjwlvxanno-uhfffaoysa-n ~{n}-(4-aminophenyl)-2-selanyl-benzamide nsd2 up:o96028:pwwp1 9kna {\"aliases\":[\"~{n}-(4-aminophenyl)-2-selanyl-benzamide\"],\"ccd_ids\":[\"6y3\"],\"ccd_names\":\"[\\\"~{n}-(4-aminophenyl)-2-selanyl-benzamide\\\"]\",\"ccd_types\":\"[\\\"non-polymer\\\"]\",\"chemical_id\":\"inchikey:maeamjwlvxanno-uhfffaoysa-n\",\"connectivity_block\":\"maeamjwlvxanno\",\"curated_source_sha256\":null,\"curation_version\":\"frozen-v1.2\",\"external_identifiers\":{},\"formal_charge_by_ccd\":\"{\\\"6y3\\\": 0}\",\"formulae\":\"[\\\"c13 h12 n2 o se\\\"]\",\"geometry_note\":\"ccd ideal sdf is a reference chemical geometry, not a deposited bound pose.\",\"identity_status\":\"complete_deposited_inchikey\",\"inchikey\":\"maeamjwlvxanno-uhfffaoysa-n\",\"inventory_origin\":\"v1_ccd_inventory\",\"isomeric_smiles\":\"c1ccc(c(c1)c(=o)nc2ccc(cc2)n)[seh]\",\"primary_name\":\"~{n}-(4-aminophenyl)-2-selanyl-benzamide\",\"retrieval_date\":\"2026-10-24\",\"smiles_stereo_by_ccd\":\"{\\\"6y3\\\": \\\"c1ccc(c(c1)c(=o)nc2ccc(cc2)n)[seh]\\\"}\",\"source_metadata_sha256\":\"{\\\"6y3\\\": \\\"c3e4c6169108a167075fbe71283d2f9edb4dcdacc537c73cad920fed8d351367\\\"}\",\"source_urls\":[\"https://www.rcsb.org/ligand/6y3\"]}",
      "source_urls": [
        "https://www.rcsb.org/ligand/6Y3"
      ],
      "verification_pending": false,
      "context_observations": [],
      "context_structures": [
        {
          "Pfam_contacts_5A": "[{\"auth_asym_id\": \"A\", \"auth_seq_id\": \"232\", \"component\": \"GLY\", \"entity_position\": 16, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.3553, \"uniprot_position\": 232}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"233\", \"component\": \"TYR\", \"entity_position\": 17, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.0344, \"uniprot_position\": 233}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"234\", \"component\": \"PRO\", \"entity_position\": 18, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.2655, \"uniprot_position\": 234}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"235\", \"component\": \"TRP\", \"entity_position\": 19, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.5986, \"uniprot_position\": 235}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"290\", \"component\": \"PHE\", \"entity_position\": 74, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.6354, \"uniprot_position\": 290}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"294\", \"component\": \"CYS\", \"entity_position\": 78, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 2.2415, \"uniprot_position\": 294}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"310\", \"component\": \"LEU\", \"entity_position\": 94, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.2192, \"uniprot_position\": 310}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"312\", \"component\": \"LYS\", \"entity_position\": 96, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 2.839, \"uniprot_position\": 312}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"313\", \"component\": \"PRO\", \"entity_position\": 97, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.4371, \"uniprot_position\": 313}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"314\", \"component\": \"ILE\", \"entity_position\": 98, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.5538, \"uniprot_position\": 314}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"318\", \"component\": \"LEU\", \"entity_position\": 102, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.4998, \"uniprot_position\": 318}]",
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          "chemical_id": "INCHIKEY:MAEAMJWLVXANNO-UHFFFAOYSA-N",
          "contact_class": "native_annotation_core_contact",
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          "cutoff_angstrom": 5.0,
          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "gene": "NSD2",
          "geometry_scope": "first deposited model; asymmetric unit; heavy atoms with occupancy >0; alternate locations retained; no symmetry expansion",
          "instance": {
            "alternate_locations": "[]",
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            "covalent_connection_ids": "[\"PDB:9KNA:CONN:covale1\"]",
            "heavy_atom_row_count": 17,
            "ideal_CCD_SDF_is_source_pose": 0,
            "label_asym_id": "C",
            "label_seq_id": null,
            "ligand_instance_id": "PDB:9KNA:LIG:C:6Y3:401:.",
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            "occupancy_min": 1.0,
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            "pose_kind": "deposited_source_coordinates",
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            "occupancy_min": 1.0,
            "pdb_id": "9KNA",
            "polypeptide_contact_residues_5A": "[{\"auth_asym_id\": \"A\", \"auth_seq_id\": \"246\", \"component\": \"LEU\", \"entity_position\": 30, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.6356, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"232\", \"component\": \"GLY\", \"entity_position\": 16, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.2261, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"233\", \"component\": \"TYR\", \"entity_position\": 17, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.9446, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"234\", \"component\": \"PRO\", \"entity_position\": 18, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.2867, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"235\", \"component\": \"TRP\", \"entity_position\": 19, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 4.5688, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"290\", \"component\": \"PHE\", \"entity_position\": 74, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.5417, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"294\", \"component\": \"CYS\", \"entity_position\": 78, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 2.2362, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"310\", \"component\": \"LEU\", \"entity_position\": 94, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.1784, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"312\", \"component\": \"LYS\", \"entity_position\": 96, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.0385, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"313\", \"component\": \"PRO\", \"entity_position\": 97, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.7845, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"314\", \"component\": \"ILE\", \"entity_position\": 98, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.0495, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"318\", \"component\": \"LEU\", \"entity_position\": 102, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.9207, \"uniprot_position\": null}]",
            "pose_kind": "deposited_source_coordinates",
            "reference_model": "1",
            "source_coordinate_file": "Structures/NSD2__HUMAN__O96028/Co-Crystals/9KNA/original.cif",
            "source_coordinate_sha256": "21757b20303ea68cd50bffdfa7659337c135d9e7492ac4d656b0f3f865cfdacf",
            "unique_heavy_atom_names": 17
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          "ligand_instance_id": "PDB:9KNA:LIG:I:6Y3:401:.",
          "ligand_label_asym_id": "I",
          "minimum_Pfam_distance_angstrom": 2.2362,
          "minimum_chain_distance_angstrom": 2.2362,
          "minimum_core_distance_angstrom": 3.2261,
          "multiple_contacting_mapped_chains": 1,
          "pdb_id": "9KNA",
          "protein_id": "UP:O96028",
          "protein_label_asym_id": "B",
          "rank_interpretation": "Distance rank among mapped chains only; crystal packing and biological site assignment require separate review.",
          "role": "experimentally studied covalent ligand",
          "role_category": "functional",
          "site_id": "PDB:9KNA:LIG:I:6Y3:401:.:SITE:UP:O96028:PWWP1:B",
          "source_coordinate_sha256": "21757b20303ea68cd50bffdfa7659337c135d9e7492ac4d656b0f3f865cfdacf"
        }
      ],
      "context_assay_count": 0,
      "context_measured_count": 0,
      "context_bound_count": 1,
      "context_pdb_count": 1,
      "context_negative_count": 0,
      "context_is_probe": false,
      "context_bioactivity_only": false,
      "context_kind": "PWWP-proximal structure",
      "science": {
        "studied_compound": false,
        "measured_count": 0,
        "structural_research_ligand": true,
        "research_pdb_count": 1,
        "other_component": false,
        "component_site_count": 0,
        "verification_queue": false,
        "positive_direct_binder": false,
        "reported_probe": false,
        "reported_control": false,
        "cellular_activity": false,
        "protein_degradation": false,
        "bioactivity_only": false,
        "research_site_count": 4,
        "unknown_site_count": 0,
        "annotation_roles": [
          "structural"
        ]
      },
      "science_label": "Deposited research ligand · no curated assay",
      "science_profile": {
        "annotation_roles": [
          "structural"
        ],
        "cellular_activity": false,
        "chemical_id": "INCHIKEY:MAEAMJWLVXANNO-UHFFFAOYSA-N",
        "compound_id": "INCHIKEY:MAEAMJWLVXANNO-UHFFFAOYSA-N",
        "entity_kind": "chemical_identity",
        "identity_resolved": true,
        "measured_observation_count": 0,
        "name": "~{N}-(4-aminophenyl)-2-selanyl-benzamide",
        "other_pdb_component": false,
        "other_site_count": 0,
        "positive_direct_binder": false,
        "primary_view": "structural",
        "protein_degradation": false,
        "reported_control": false,
        "reported_probe": false,
        "rule": "Independent source observations + per-site coordinate role, not universal pharmacology",
        "source_observation_ids": [],
        "source_site_ids": [
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          "PDB:9KNA:LIG:C:6Y3:401:.:SITE:UP:O96028:PWWP1:B"
        ],
        "structural_research_ligand": true,
        "structural_research_site_count": 4,
        "studied_compound": false,
        "total_observation_count": 0,
        "uncertain_site_count": 0,
        "uncertainty": "Classification is evidence- and experiment-scoped; missing assays do not prove nonbinding.",
        "verification_queue": false,
        "verification_status": "source_scoped_mixed"
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      "science_site_roles": {
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          "ligand_instance_id": "PDB:9KNA:LIG:C:6Y3:401:.",
          "observed_other_component": false,
          "pdb_id": "9KNA",
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          "role_code": "reported_covalent_structural_ligand",
          "role_group": "research_ligand",
          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
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          "source_role": "experimentally studied covalent ligand",
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          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        },
        "PDB:9KNA:LIG:C:6Y3:401:.:SITE:UP:O96028:PWWP1:B": {
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          "ligand_instance_id": "PDB:9KNA:LIG:C:6Y3:401:.",
          "observed_other_component": false,
          "pdb_id": "9KNA",
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          "role_code": "reported_covalent_structural_ligand",
          "role_group": "research_ligand",
          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
          "site_id": "PDB:9KNA:LIG:C:6Y3:401:.:SITE:UP:O96028:PWWP1:B",
          "source_role": "experimentally studied covalent ligand",
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          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        },
        "PDB:9KNA:LIG:I:6Y3:401:.:SITE:UP:O96028:PWWP1:A": {
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          "observed_other_component": false,
          "pdb_id": "9KNA",
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          "role_code": "reported_covalent_structural_ligand",
          "role_group": "research_ligand",
          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
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          "source_role": "experimentally studied covalent ligand",
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          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        },
        "PDB:9KNA:LIG:I:6Y3:401:.:SITE:UP:O96028:PWWP1:B": {
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          "observed_other_component": false,
          "pdb_id": "9KNA",
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          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
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          "source_role": "experimentally studied covalent ligand",
          "source_url": "https://www.rcsb.org/structure/9KNA",
          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        }
      },
      "science_assay_roles": {},
      "example": null,
      "matched_observations": [],
      "matched_assay_count": 0
    },
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      "aliases": [
        "~{N}-cyclopropyl-~{N}-[[4-[[2-(6-oxidanylhexanoyl)-1~{H}-isoquinolin-6-yl]carbamoyl]phenyl]methyl]-3-oxidanylidene-4~{H}-1,4-benzoxazine-7-carboxamide"
      ],
      "assay_count": 0,
      "associated_pdb_ids": [
        "29HG",
        "29HH"
      ],
      "bound_structure_count": 2,
      "category": "Structure-supported identity",
      "chemical_id": "INCHIKEY:DEWAWAOVHSEUOF-UHFFFAOYSA-N",
      "classifications": [],
      "compound_id": "INCHIKEY:DEWAWAOVHSEUOF-UHFFFAOYSA-N",
      "curation_version": "phase5-1.0.0",
      "depiction": {
        "calculated_HBA": 6,
        "calculated_HBD": 3,
        "calculated_TPSA": 128.28,
        "calculated_formula": "C35H36N4O6",
        "calculated_logP": 4.9402,
        "calculated_molecular_weight": 608.695,
        "computed_inchikey": "DEWAWAOVHSEUOF-UHFFFAOYSA-N",
        "descriptor_scope": "RDKit calculation for the source identity; not an experimental measurement",
        "files": {
          "dark": "4797066c0d81deced663-dark.svg",
          "light": "4797066c0d81deced663-light.svg"
        },
        "rdkit_version": "2025.09.3",
        "status": "verified_smiles_full_inchikey_match"
      },
      "development_status": "Not independently curated",
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      "entity_kind": "chemical_identity",
      "genes": [
        "NSD2"
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      "has_bioactivity_only": false,
      "has_source_conflict": false,
      "identity": {
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        "ccd_ids": [
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        "ccd_names": "[\"~{N}-cyclopropyl-~{N}-[[4-[[2-(6-oxidanylhexanoyl)-1~{H}-isoquinolin-6-yl]carbamoyl]phenyl]methyl]-3-oxidanylidene-4~{H}-1,4-benzoxazine-7-carboxamide\"]",
        "ccd_types": "[\"non-polymer\"]",
        "chemical_id": "INCHIKEY:DEWAWAOVHSEUOF-UHFFFAOYSA-N",
        "connectivity_block": "DEWAWAOVHSEUOF",
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        "curation_version": "frozen-v1.2",
        "external_identifiers": {},
        "formal_charge_by_ccd": "{\"A1J20\": 0}",
        "formulae": "[\"C35 H36 N4 O6\"]",
        "geometry_note": "CCD ideal SDF is a reference chemical geometry, not a deposited bound pose.",
        "identity_status": "complete_deposited_InChIKey",
        "inchikey": "DEWAWAOVHSEUOF-UHFFFAOYSA-N",
        "inventory_origin": "v1_CCD_inventory",
        "isomeric_smiles": "c1cc(ccc1CN(C2CC2)C(=O)c3ccc4c(c3)OCC(=O)N4)C(=O)Nc5ccc6c(c5)C=CN(C6)C(=O)CCCCCO",
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        "retrieval_date": "2026-10-24",
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        "source_urls": [
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      "identity_note": "complete_deposited_InChIKey",
      "identity_resolved": true,
      "is_control": false,
      "is_probe": false,
      "measured_observation_count": 0,
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      "negative_count": 0,
      "observation_ids": [],
      "pdb_structure_count": 2,
      "preparation_count": 0,
      "preparation_ids": [],
      "protein_ids": [
        "UP:O96028"
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      "relationships": [],
      "relevant": true,
      "search_text": "~{n}-cyclopropyl-~{n}-[[4-[[2-(6-oxidanylhexanoyl)-1~{h}-isoquinolin-6-yl]carbamoyl]phenyl]methyl]-3-oxidanylidene-4~{h}-1,4-benzoxazine-7-carboxamide inchikey:dewawaovhseuof-uhfffaoysa-n ~{n}-cyclopropyl-~{n}-[[4-[[2-(6-oxidanylhexanoyl)-1~{h}-isoquinolin-6-yl]carbamoyl]phenyl]methyl]-3-oxidanylidene-4~{h}-1,4-benzoxazine-7-carboxamide nsd2 up:o96028:pwwp1 29hg 29hh {\"aliases\":[\"~{n}-cyclopropyl-~{n}-[[4-[[2-(6-oxidanylhexanoyl)-1~{h}-isoquinolin-6-yl]carbamoyl]phenyl]methyl]-3-oxidanylidene-4~{h}-1,4-benzoxazine-7-carboxamide\"],\"ccd_ids\":[\"a1j20\"],\"ccd_names\":\"[\\\"~{n}-cyclopropyl-~{n}-[[4-[[2-(6-oxidanylhexanoyl)-1~{h}-isoquinolin-6-yl]carbamoyl]phenyl]methyl]-3-oxidanylidene-4~{h}-1,4-benzoxazine-7-carboxamide\\\"]\",\"ccd_types\":\"[\\\"non-polymer\\\"]\",\"chemical_id\":\"inchikey:dewawaovhseuof-uhfffaoysa-n\",\"connectivity_block\":\"dewawaovhseuof\",\"curated_source_sha256\":null,\"curation_version\":\"frozen-v1.2\",\"external_identifiers\":{},\"formal_charge_by_ccd\":\"{\\\"a1j20\\\": 0}\",\"formulae\":\"[\\\"c35 h36 n4 o6\\\"]\",\"geometry_note\":\"ccd ideal sdf is a reference chemical geometry, not a deposited bound pose.\",\"identity_status\":\"complete_deposited_inchikey\",\"inchikey\":\"dewawaovhseuof-uhfffaoysa-n\",\"inventory_origin\":\"v1_ccd_inventory\",\"isomeric_smiles\":\"c1cc(ccc1cn(c2cc2)c(=o)c3ccc4c(c3)occ(=o)n4)c(=o)nc5ccc6c(c5)c=cn(c6)c(=o)ccccco\",\"primary_name\":\"~{n}-cyclopropyl-~{n}-[[4-[[2-(6-oxidanylhexanoyl)-1~{h}-isoquinolin-6-yl]carbamoyl]phenyl]methyl]-3-oxidanylidene-4~{h}-1,4-benzoxazine-7-carboxamide\",\"retrieval_date\":\"2026-10-24\",\"smiles_stereo_by_ccd\":\"{\\\"a1j20\\\": \\\"c1cc(ccc1cn(c2cc2)c(=o)c3ccc4c(c3)occ(=o)n4)c(=o)nc5ccc6c(c5)c=cn(c6)c(=o)ccccco\\\"}\",\"source_metadata_sha256\":\"{\\\"a1j20\\\": \\\"0b7e8104b0c486be163b88aa711620216c4fca41ddbf47ec089e955a05ce88d5\\\"}\",\"source_urls\":[\"https://www.rcsb.org/ligand/a1j20\"]}",
      "source_urls": [
        "https://www.rcsb.org/ligand/A1J20"
      ],
      "verification_pending": false,
      "context_observations": [],
      "context_structures": [
        {
          "Pfam_contacts_5A": "[{\"auth_asym_id\": \"B\", \"auth_seq_id\": \"230\", \"component\": \"VAL\", \"entity_position\": 230, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 4.3007, \"uniprot_position\": 230}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"233\", \"component\": \"TYR\", \"entity_position\": 233, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.2215, \"uniprot_position\": 233}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"246\", \"component\": \"LEU\", \"entity_position\": 246, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.9066, \"uniprot_position\": 246}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"251\", \"component\": \"LYS\", \"entity_position\": 251, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 4.4203, \"uniprot_position\": 251}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"266\", \"component\": \"PHE\", \"entity_position\": 266, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.5308, \"uniprot_position\": 266}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"267\", \"component\": \"PHE\", \"entity_position\": 267, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.996, \"uniprot_position\": 267}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"268\", \"component\": \"GLY\", \"entity_position\": 268, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.0564, \"uniprot_position\": 268}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 269, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 2.7683, \"uniprot_position\": 269}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"270\", \"component\": \"ALA\", \"entity_position\": 270, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.1096, \"uniprot_position\": 270}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"272\", \"component\": \"GLU\", \"entity_position\": 272, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 2.7096, \"uniprot_position\": 272}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"273\", \"component\": \"ARG\", \"entity_position\": 273, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.0328, \"uniprot_position\": 273}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"274\", \"component\": \"ALA\", \"entity_position\": 274, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.3792, \"uniprot_position\": 274}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"275\", \"component\": \"TRP\", \"entity_position\": 275, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.3732, \"uniprot_position\": 275}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"321\", \"component\": \"GLN\", \"entity_position\": 321, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 4.5629, \"uniprot_position\": 321}]",
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          "domain_id": "UP:O96028:PWWP1",
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            "occupancy_min": 1.0,
            "pdb_id": "29HH",
            "polypeptide_contact_residues_5A": "[{\"auth_asym_id\": \"A\", \"auth_seq_id\": \"228\", \"component\": \"CYS\", \"entity_position\": 228, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.1679, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"229\", \"component\": \"LYS\", \"entity_position\": 229, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 2.8245, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"326\", \"component\": \"CYS\", \"entity_position\": 326, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 1.7514, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"327\", \"component\": \"VAL\", \"entity_position\": 327, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.3893, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"328\", \"component\": \"GLY\", \"entity_position\": 328, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.1893, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"329\", \"component\": \"ARG\", \"entity_position\": 329, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 2.8691, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"360\", \"component\": \"ASN\", \"entity_position\": 360, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.0352, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"389\", \"component\": \"SER\", \"entity_position\": 389, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.4081, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"390\", \"component\": \"TYR\", \"entity_position\": 390, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 3.394, \"uniprot_position\": null}, {\"auth_asym_id\": \"A\", \"auth_seq_id\": \"391\", \"component\": \"THR\", \"entity_position\": 391, \"label_asym_id\": \"A\", \"minimum_distance_angstrom\": 4.8998, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"230\", \"component\": \"VAL\", \"entity_position\": 230, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.9833, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"233\", \"component\": \"TYR\", \"entity_position\": 233, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.3145, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"266\", \"component\": \"PHE\", \"entity_position\": 266, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.552, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"267\", \"component\": \"PHE\", \"entity_position\": 267, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 4.2992, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"268\", \"component\": \"GLY\", \"entity_position\": 268, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.0163, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"269\", \"component\": \"ASP\", \"entity_position\": 269, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 2.7909, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"270\", \"component\": \"ALA\", \"entity_position\": 270, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.0957, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"272\", \"component\": \"GLU\", \"entity_position\": 272, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.0303, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"273\", \"component\": \"ARG\", \"entity_position\": 273, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 2.6632, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"274\", \"component\": \"ALA\", \"entity_position\": 274, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.3807, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"275\", \"component\": \"TRP\", \"entity_position\": 275, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.1605, \"uniprot_position\": null}, {\"auth_asym_id\": \"B\", \"auth_seq_id\": \"321\", \"component\": \"GLN\", \"entity_position\": 321, \"label_asym_id\": \"B\", \"minimum_distance_angstrom\": 3.8436, \"uniprot_position\": null}]",
            "pose_kind": "deposited_source_coordinates",
            "reference_model": "1",
            "source_coordinate_file": "Structures/NSD2__HUMAN__O96028/Complexes/29HH/original.cif",
            "source_coordinate_sha256": "d1d9bbfadba269f65d5b8dfcc21fdf9e6deedbdcec335be210174d043d4416b9",
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          "ligand_instance_id": "PDB:29HH:LIG:H:A1J20:501:.",
          "ligand_label_asym_id": "H",
          "minimum_Pfam_distance_angstrom": 2.6632,
          "minimum_chain_distance_angstrom": 2.6632,
          "minimum_core_distance_angstrom": 2.6632,
          "multiple_contacting_mapped_chains": 0,
          "pdb_id": "29HH",
          "protein_id": "UP:O96028",
          "protein_label_asym_id": "B",
          "rank_interpretation": "Distance rank among mapped chains only; crystal packing and biological site assignment require separate review.",
          "role": "experimentally studied degrader",
          "role_category": "functional",
          "site_id": "PDB:29HH:LIG:H:A1J20:501:.:SITE:UP:O96028:PWWP1:B",
          "source_coordinate_sha256": "d1d9bbfadba269f65d5b8dfcc21fdf9e6deedbdcec335be210174d043d4416b9"
        }
      ],
      "context_assay_count": 0,
      "context_measured_count": 0,
      "context_bound_count": 2,
      "context_pdb_count": 2,
      "context_negative_count": 0,
      "context_is_probe": false,
      "context_bioactivity_only": false,
      "context_kind": "PWWP-proximal structure",
      "science": {
        "studied_compound": false,
        "measured_count": 0,
        "structural_research_ligand": true,
        "research_pdb_count": 2,
        "other_component": false,
        "component_site_count": 0,
        "verification_queue": false,
        "positive_direct_binder": false,
        "reported_probe": false,
        "reported_control": false,
        "cellular_activity": false,
        "protein_degradation": false,
        "bioactivity_only": false,
        "research_site_count": 2,
        "unknown_site_count": 0,
        "annotation_roles": [
          "structural"
        ]
      },
      "science_label": "Deposited research ligand · no curated assay",
      "science_profile": {
        "annotation_roles": [
          "structural"
        ],
        "cellular_activity": false,
        "chemical_id": "INCHIKEY:DEWAWAOVHSEUOF-UHFFFAOYSA-N",
        "compound_id": "INCHIKEY:DEWAWAOVHSEUOF-UHFFFAOYSA-N",
        "entity_kind": "chemical_identity",
        "identity_resolved": true,
        "measured_observation_count": 0,
        "name": "~{N}-cyclopropyl-~{N}-[[4-[[2-(6-oxidanylhexanoyl)-1~{H}-isoquinolin-6-yl]carbamoyl]phenyl]methyl]-3-oxidanylidene-4~{H}-1,4-benzoxazine-7-carboxamide",
        "other_pdb_component": false,
        "other_site_count": 0,
        "positive_direct_binder": false,
        "primary_view": "structural",
        "protein_degradation": false,
        "reported_control": false,
        "reported_probe": false,
        "rule": "Independent source observations + per-site coordinate role, not universal pharmacology",
        "source_observation_ids": [],
        "source_site_ids": [
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          "PDB:29HG:LIG:F:A1J20:1401:.:SITE:UP:O96028:PWWP2:B",
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          "PDB:29HG:LIG:F:A1J20:1401:.:SITE:UP:O96028:PWWP1:B"
        ],
        "structural_research_ligand": true,
        "structural_research_site_count": 2,
        "studied_compound": false,
        "total_observation_count": 0,
        "uncertain_site_count": 0,
        "uncertainty": "Classification is evidence- and experiment-scoped; missing assays do not prove nonbinding.",
        "verification_queue": false,
        "verification_status": "source_scoped_mixed"
      },
      "science_site_roles": {
        "PDB:29HG:LIG:F:A1J20:1401:.:SITE:UP:O96028:PWWP1:B": {
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          "chemical_id": "INCHIKEY:DEWAWAOVHSEUOF-UHFFFAOYSA-N",
          "compound_id": "INCHIKEY:DEWAWAOVHSEUOF-UHFFFAOYSA-N",
          "contact_class": "native_annotation_core_contact",
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          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "ligand_instance_id": "PDB:29HG:LIG:F:A1J20:1401:.",
          "observed_other_component": false,
          "pdb_id": "29HG",
          "protein_id": "UP:O96028",
          "role_code": "reported_degrader_structural_ligand",
          "role_group": "research_ligand",
          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
          "site_id": "PDB:29HG:LIG:F:A1J20:1401:.:SITE:UP:O96028:PWWP1:B",
          "source_role": "experimentally studied degrader",
          "source_url": "https://www.rcsb.org/structure/29HG",
          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        },
        "PDB:29HH:LIG:H:A1J20:501:.:SITE:UP:O96028:PWWP1:B": {
          "ccd_url": "https://www.rcsb.org/ligand/A1J20",
          "chemical_id": "INCHIKEY:DEWAWAOVHSEUOF-UHFFFAOYSA-N",
          "compound_id": "INCHIKEY:DEWAWAOVHSEUOF-UHFFFAOYSA-N",
          "contact_class": "native_annotation_core_contact",
          "coordinate_sha256": "d1d9bbfadba269f65d5b8dfcc21fdf9e6deedbdcec335be210174d043d4416b9",
          "domain_id": "UP:O96028:PWWP1",
          "exact_pwwp_contact": true,
          "ligand_instance_id": "PDB:29HH:LIG:H:A1J20:501:.",
          "observed_other_component": false,
          "pdb_id": "29HH",
          "protein_id": "UP:O96028",
          "role_code": "reported_degrader_structural_ligand",
          "role_group": "research_ligand",
          "rule": "Phase5 exact deposited site role, measured heavy-atom contacts and native-domain scope",
          "site_id": "PDB:29HH:LIG:H:A1J20:501:.:SITE:UP:O96028:PWWP1:B",
          "source_role": "experimentally studied degrader",
          "source_url": "https://www.rcsb.org/structure/29HH",
          "structural_research_ligand": true,
          "uncertainty": "Role is source-annotated; deposited proximity alone does not establish solution binding or biological activity.",
          "verification_status": "phase5_derived_deposited_geometry"
        }
      },
      "science_assay_roles": {},
      "example": null,
      "matched_observations": [],
      "matched_assay_count": 0
    }
  ]
}