Experimental structure

7OUG

STLV-1 intasome:B56 in complex with the strand-transfer inhibitor raltegravir

Unclassified_Review No mapped PWWP coordinates ELECTRON MICROSCOPY

Original coordinates

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Original coordinates are available from a locally verified historical archive or the bundled source and load on request.

Coordinate coverage

2 chain / domain rows

Label and author chain identifiers are kept separately. Observed Cα counts refer to each mapped annotation core.

Protein	Label chain	Author chain	Domain	Observed Cα / core	Observed substitutions
PSIP1	C	["F"]	UP:O75475:PWWP1	0 / 64	0
PSIP1	H	["C"]	UP:O75475:PWWP1	0 / 64	0

Chemical identity

4 component records

CCD	Name	Role	Full InChIKey
ZN	ZINC ION	ion/cofactor_requires_context incidental	PTFCDOFLOPIGGS-UHFFFAOYSA-N
MG	MAGNESIUM ION	ion incidental	JLVVSXFLKOJNIY-UHFFFAOYSA-N
RLT	N-(4-fluorobenzyl)-5-hydroxy-1-methyl-2-(1-methyl-1-{[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]amino}ethyl)-6-oxo-1,6-di hydropyrimidine-4-carboxamide	other-target inhibitor functional	CZFFBEXEKNGXKS-UHFFFAOYSA-N
HOH	WATER	solvent incidental	XLYOFNOQVPJJNP-UHFFFAOYSA-N

Geometry, with defined scope

Inspect 0 retained contact records

CCD / instance	Protein chain	Contact class	Minimum core / broader domain distance Å
No retained positive proximity record.

Integrase · protein/peptide · label chains ["A","B","F","G"]

DNA (5'-D(*AP*CP*TP*GP*TP*GP*TP*TP*TP*GP*GP*CP*GP*CP*TP*TP*CP*TP*CP*TP*C)-3') · nucleic acid · label chains ["D","I"]

DNA (5'-D(*GP*AP*GP*AP*GP*AP*AP*GP*CP*GP*CP*CP*AP*AP*AP*CP*AP*CP*A)-3') · nucleic acid · label chains ["E","J"]

Source interpretation

This entry was included in all-entry coordinate/contact calculations but not in the 36-entry focused structural sample.