Structure of PDB 4cjr Chain B Binding Site BS01
Receptor Information
>4cjr Chain B (length=148) Species:
11676
(Human immunodeficiency virus 1) [
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SPGIWQLDCTHLEGKVILVAVHVASGYIEAEVIPAETGQETAYFLLKLAG
RWPVKTVHTDNGSNFTSTTVKAACWWAGIKQEDGIPYNPQSQGVIESMNK
ELKKIIGQVRDQAEHLKTAVQMAVFIHNHKRGYSAGERIVDIIATDIQ
Ligand information
Ligand ID
FYM
InChI
InChI=1S/C27H28N2O7/c1-29(14-18-5-4-6-22(34-3)25(18)27(31)32)15-19-11-23-24(36-16-35-23)12-21(19)26(30)28-13-17-7-9-20(33-2)10-8-17/h4-12H,13-16H2,1-3H3,(H,28,30)(H,31,32)
InChIKey
ROSKQERDRZMWLB-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
COc1ccc(CNC(=O)c2cc3OCOc3cc2CN(C)Cc4cccc(OC)c4C(O)=O)cc1
ACDLabs 12.01
O=C(O)c1c(OC)cccc1CN(C)Cc2c(cc3OCOc3c2)C(=O)NCc4ccc(OC)cc4
OpenEye OEToolkits 1.9.2
CN(Cc1cccc(c1C(=O)O)OC)Cc2cc3c(cc2C(=O)NCc4ccc(cc4)OC)OCO3
Formula
C27 H28 N2 O7
Name
2-methoxy-6-[[[6-[(4-methoxyphenyl)methylcarbamoyl]-1,3-benzodioxol-5-yl]methyl-methyl-amino]methyl]benzoic acid
ChEMBL
DrugBank
ZINC
ZINC000095921392
PDB chain
4cjr Chain A Residue 1215 [
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Receptor-Ligand Complex Structure
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PDB
4cjr
Interrogating HIV Integrase for Compounds that Bind- a Sampl Challenge.
Resolution
1.8 Å
Binding residue
(original residue number in PDB)
Q95 A128
Binding residue
(residue number reindexed from 1)
Q39 A72
Annotation score
1
Binding affinity
MOAD
: Kd=793uM
PDBbind-CN
: -logKd/Ki=3.10,Kd=793uM
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:4cjr
,
PDBe:4cjr
,
PDBj:4cjr
PDBsum
4cjr
PubMed
24532034
UniProt
P12497
|POL_HV1N5 Gag-Pol polyprotein (Gene Name=gag-pol)
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