Structure of PDB 4cig Chain B Binding Site BS02
Receptor Information
>4cig Chain B (length=147) Species:
11676
(Human immunodeficiency virus 1) [
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SPGIWQLDCTHLEGKVILVAVHVASGYIEAEVIPAETGQETAYFLLKLAG
RWPVKTVHTDNGSNFTSTTVKAACWWAGIKQEDGIPYNPQSQGVIESMNK
ELKKIIGQVRDQAEHLKTAVQMAVFIHNHKRGYSAGERIVDIIATDI
Ligand information
Ligand ID
X0P
InChI
InChI=1S/C30H30N2O5/c1-32(18-23-9-6-10-27(37-3)28(23)30(34)35)19-24-15-21-7-4-5-8-22(21)16-26(24)29(33)31-17-20-11-13-25(36-2)14-12-20/h4-16H,17-19H2,1-3H3,(H,31,33)(H,34,35)
InChIKey
CVSZNTHCTXGQIY-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
COc1ccc(CNC(=O)c2cc3ccccc3cc2CN(C)Cc4cccc(OC)c4C(O)=O)cc1
OpenEye OEToolkits 1.9.2
CN(Cc1cccc(c1C(=O)O)OC)Cc2cc3ccccc3cc2C(=O)NCc4ccc(cc4)OC
ACDLabs 12.01
O=C(NCc1ccc(OC)cc1)c2cc4c(cc2CN(C)Cc3cccc(OC)c3C(=O)O)cccc4
Formula
C30 H30 N2 O5
Name
2-methoxy-6-[[[3-[(4-methoxyphenyl)methylcarbamoyl]naphthalen-2-yl]methyl-methyl-amino]methyl]benzoic acid
ChEMBL
DrugBank
ZINC
ZINC000095921393
PDB chain
4cig Chain B Residue 1217 [
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Receptor-Ligand Complex Structure
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PDB
4cig
Interrogating HIV Integrase for Compounds that Bind- a Sampl Challenge.
Resolution
1.7 Å
Binding residue
(original residue number in PDB)
Q168 A169 E170 H171 T174
Binding residue
(residue number reindexed from 1)
Q112 A113 E114 H115 T118
Annotation score
1
Binding affinity
MOAD
: Kd=214uM
PDBbind-CN
: -logKd/Ki=3.67,Kd=214uM
Enzymatic activity
Enzyme Commision number
2.7.7.-
2.7.7.49
: RNA-directed DNA polymerase.
2.7.7.7
: DNA-directed DNA polymerase.
3.1.-.-
3.1.13.2
: exoribonuclease H.
3.1.26.13
: retroviral ribonuclease H.
3.4.23.16
: HIV-1 retropepsin.
Gene Ontology
Molecular Function
GO:0003676
nucleic acid binding
Biological Process
GO:0015074
DNA integration
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:4cig
,
PDBe:4cig
,
PDBj:4cig
PDBsum
4cig
PubMed
24532034
UniProt
P12497
|POL_HV1N5 Gag-Pol polyprotein (Gene Name=gag-pol)
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