Structure of PDB 5ad8 Chain B Binding Site BS04
Receptor Information
>5ad8 Chain B (length=411) Species:
10116
(Rattus norvegicus) [
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RFLKVKNWETDVVLTDTLHLKSTLETGCTEHICMGSIMLPVRTKDQLFPL
AKEFLDQYYSSIKRFGSKAHMDRLEEVNKEIESTSTYQLKDTELIYGAKH
AWRNASRCVGRIQWSKLQVFDARDCTTAHGMFNYICNHVKYATNKGNLRS
AITIFPQRTDGKHDFRVWNSQLIRYAGYKQPDGSTLGDPANVQFTEICIQ
QGWKAPRGRFDVLPLLLQANGNDPELFQIPPELVLEVPIRHPKFDWFKDL
GLKWYGLPAVSNMLLEIGGLEFSACPFSGWYMGTEIGVRDYCDNSRYNIL
EEVAKKMDLDMRKTSSLWKDQALVEINIAVLYSFQSDKVTIVDHHSATES
FIKHMENEYRCRGGCPADWVWIVPPMSGSITPVFHQEMLNYRLTPSFEYQ
PDPWNTHVWKG
Ligand information
Ligand ID
9M9
InChI
InChI=1S/C17H17N3O/c18-10-12-2-1-3-15(8-12)21-11-13-4-5-14-6-7-17(19)20-16(14)9-13/h1-9H,10-11,18H2,(H2,19,20)
InChIKey
ADYDYORVGGQJTJ-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
c1cc(cc(c1)OCc2ccc3ccc(nc3c2)N)CN
CACTVS 3.385
NCc1cccc(OCc2ccc3ccc(N)nc3c2)c1
Formula
C17 H17 N3 O
Name
7-[[3-(aminomethyl)phenoxy]methyl]quinolin-2-amine
ChEMBL
CHEMBL3736587
DrugBank
ZINC
ZINC000263620228
PDB chain
5ad8 Chain B Residue 800 [
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Receptor-Ligand Complex Structure
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PDB
5ad8
Phenyl Ether- and Aniline-Containing 2-Aminoquinolines as Potent and Selective Inhibitors of Neuronal Nitric Oxide Synthase.
Resolution
1.905 Å
Binding residue
(original residue number in PDB)
V567 N569 W587 E592
Binding residue
(residue number reindexed from 1)
V260 N262 W280 E285
Annotation score
1
Binding affinity
MOAD
: Ki=0.16uM
BindingDB: Ki=160nM
Enzymatic activity
Catalytic site (original residue number in PDB)
C415 R418 W587 E592
Catalytic site (residue number reindexed from 1)
C108 R111 W280 E285
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:5ad8
,
PDBe:5ad8
,
PDBj:5ad8
PDBsum
5ad8
PubMed
26469213
UniProt
P29476
|NOS1_RAT Nitric oxide synthase 1 (Gene Name=Nos1)
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