Structure of PDB 3oqf Chain B Binding Site BS01
Receptor Information
>3oqf Chain B (length=337) Species:
9606
(Homo sapiens) [
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GNTTSSVILTNYMDTQYYGEIGIGTPPQTFKVVFDTGSSNVWVPSSKCSR
LYTACVYHKLFDASDSSSYKHNGTELTLRYSTGTVSGFLSQDIITVGGIT
VTQMFGEVTEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIISQGVL
KEDVFSFYYNRDSENSQSLGGQIVLGGSDPQHYEGNFHYINLIKTGVWQI
QMKGVSVGSSTLLCEDGCLALVDTGASYISGSTSSIEKLMEALGAKKRLF
DYVVKCNEGPTLPDISFHLGGKEYTLTSADYVFQESYSSKKLCTLAIHAM
DIPPPTGPTWALGATFIRKFYTEFDRRNNRIGFALAR
Ligand information
Ligand ID
S51
InChI
InChI=1S/C26H25N3O/c30-26(28-17-15-27-16-18-28)25-22-13-7-8-14-23(22)29(21-11-5-2-6-12-21)24(25)19-20-9-3-1-4-10-20/h1-14,27H,15-19H2
InChIKey
FYDPGAJRQXSCCK-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.0
c1ccc(cc1)Cc2c(c3ccccc3n2c4ccccc4)C(=O)N5CCNCC5
CACTVS 3.370
O=C(N1CCNCC1)c2c(Cc3ccccc3)n(c4ccccc4)c5ccccc25
ACDLabs 12.01
O=C(c3c1ccccc1n(c2ccccc2)c3Cc4ccccc4)N5CCNCC5
Formula
C26 H25 N3 O
Name
2-benzyl-1-phenyl-3-(piperazin-1-ylcarbonyl)-1H-indole;
(2-Benzyl-1-phenyl-1H-indol-3-yl)-piperazin-1-yl-methanone
ChEMBL
CHEMBL1235802
DrugBank
ZINC
ZINC000058660699
PDB chain
3oqf Chain B Residue 328 [
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Receptor-Ligand Complex Structure
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PDB
3oqf
Discovery and optimization of a new class of potent and non-chiral indole-3-carboxamide-based renin inhibitors.
Resolution
2.78 Å
Binding residue
(original residue number in PDB)
Q13 D32 Y75 T77 V120 D215 G217
Binding residue
(residue number reindexed from 1)
Q16 D35 Y80 T82 V124 D223 G225
Annotation score
1
Binding affinity
BindingDB: IC50=91nM
Enzymatic activity
Catalytic site (original residue number in PDB)
D32 S35 N37 W39 Y75 D215 A218
Catalytic site (residue number reindexed from 1)
D35 S38 N40 W42 Y80 D223 A226
Enzyme Commision number
3.4.23.15
: renin.
Gene Ontology
Molecular Function
GO:0004190
aspartic-type endopeptidase activity
Biological Process
GO:0006508
proteolysis
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:3oqf
,
PDBe:3oqf
,
PDBj:3oqf
PDBsum
3oqf
PubMed
20850300
UniProt
P00797
|RENI_HUMAN Renin (Gene Name=REN)
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