Structure of PDB 6pow Chain C Binding Site BS05
Receptor Information
>6pow 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
OUA
InChI
InChI=1S/C16H16N4/c1-10-4-16(18)20-15-6-12(2-3-14(10)15)13-5-11(7-17)8-19-9-13/h2-6,8-9H,7,17H2,1H3,(H2,18,20)
InChIKey
HOBAPTQHAPAEBE-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
Cc1cc(nc2c1ccc(c2)c3cc(cnc3)CN)N
ACDLabs 12.01
Cc3c2ccc(c1cc(CN)cnc1)cc2nc(c3)N
CACTVS 3.385
Cc1cc(N)nc2cc(ccc12)c3cncc(CN)c3
Formula
C16 H16 N4
Name
7-[5-(aminomethyl)pyridin-3-yl]-4-methylquinolin-2-amine
ChEMBL
CHEMBL4598341
DrugBank
ZINC
PDB chain
6pow Chain D Residue 503 [
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Receptor-Ligand Complex Structure
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PDB
6pow
First Contact: 7-Phenyl-2-Aminoquinolines, Potent and Selective Neuronal Nitric Oxide Synthase Inhibitors That Target an Isoform-Specific Aspartate.
Resolution
2.15 Å
Binding residue
(original residue number in PDB)
W445 F460
Binding residue
(residue number reindexed from 1)
W366 F381
Annotation score
1
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:6pow
,
PDBe:6pow
,
PDBj:6pow
PDBsum
6pow
PubMed
32302123
UniProt
P29474
|NOS3_HUMAN Nitric oxide synthase 3 (Gene Name=NOS3)
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