Structure of PDB 6pou Chain C Binding Site BS03
Receptor Information
>6pou Chain C (length=401) Species:
9606
(Homo sapiens) [
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FPRVKNWEVGSITYDTLSAQAQQDGPCTPRRCLGSLVFPAPEQLLSQARD
FINQYYSSIKRSGSQAHEQRLQEVEAEVAATGTYQLRESELVFGAKQAWR
NAPRCVGRIQWGKLQVFDARDCRSAQEMFTYICNHIKYATNRGNLRSAIT
VFPQRCPGRGDFRIWNSQLVRYAGYRQQDGSVRGDPANVEITELCIQHGW
TPGNGRFDVLPLLLQAPDEPPELFLLPPELVLEVPLEHPTLEWFAALGLR
WYALPAVSNMLLEIGGLEFPAAPFSGWYMSTEIGTRNLCDPHRYNILEDV
AVCMDLDTRTTSSLWKDKAAVEINVAVLHSYQLAKVTIVDHHAATASFMK
HLENEQKARGGCPADWAWIVPPISGSLTPVFHQEMVNYFLSPAFRYQPDP
W
Ligand information
Ligand ID
M16
InChI
InChI=1S/C18H19N3/c1-12-10-18(20)21-17-11-15(6-7-16(12)17)14-4-2-13(3-5-14)8-9-19/h2-7,10-11H,8-9,19H2,1H3,(H2,20,21)
InChIKey
JQIPWXPQEFGIOD-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
Cc1cc(nc2c1ccc(c2)c3ccc(cc3)CCN)N
CACTVS 3.385
Cc1cc(N)nc2cc(ccc12)c3ccc(CCN)cc3
ACDLabs 12.01
NCCc1ccc(cc1)c2ccc3c(C)cc(N)nc3c2
Formula
C18 H19 N3
Name
7-[4-(2-aminoethyl)phenyl]-4-methylquinolin-2-amine
ChEMBL
CHEMBL2097929
DrugBank
ZINC
ZINC000084741758
PDB chain
6pou Chain C Residue 503 [
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Receptor-Ligand Complex Structure
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PDB
6pou
First Contact: 7-Phenyl-2-Aminoquinolines, Potent and Selective Neuronal Nitric Oxide Synthase Inhibitors That Target an Isoform-Specific Aspartate.
Resolution
2.194 Å
Binding residue
(original residue number in PDB)
V104 W447
Binding residue
(residue number reindexed from 1)
V37 W368
Annotation score
1
Binding affinity
MOAD
: Ki=23.3uM
Enzymatic activity
Catalytic site (original residue number in PDB)
C184 R187 W356 E361
Catalytic site (residue number reindexed from 1)
C105 R108 W277 E282
Enzyme Commision number
1.14.13.39
: nitric-oxide synthase (NADPH).
Gene Ontology
Molecular Function
GO:0004517
nitric-oxide synthase activity
Biological Process
GO:0006809
nitric oxide biosynthetic process
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:6pou
,
PDBe:6pou
,
PDBj:6pou
PDBsum
6pou
PubMed
32302123
UniProt
P29474
|NOS3_HUMAN Nitric oxide synthase 3 (Gene Name=NOS3)
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