Structure of PDB 5ad6 Chain B Binding Site BS04
Receptor Information
>5ad6 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
7M3
InChI
InChI=1S/C19H21N3O/c1-22(2)12-14-4-3-5-17(10-14)23-13-15-6-7-16-8-9-19(20)21-18(16)11-15/h3-11H,12-13H2,1-2H3,(H2,20,21)
InChIKey
NTASSNARMLLQTN-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
CN(C)Cc1cccc(OCc2ccc3ccc(N)nc3c2)c1
OpenEye OEToolkits 1.7.6
CN(C)Cc1cccc(c1)OCc2ccc3ccc(nc3c2)N
Formula
C19 H21 N3 O
Name
7-[[3-[(dimethylamino)methyl]phenoxy]methyl]quinolin-2-amine
ChEMBL
CHEMBL3736585
DrugBank
ZINC
ZINC000263620805
PDB chain
5ad6 Chain B Residue 800 [
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Receptor-Ligand Complex Structure
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PDB
5ad6
Phenyl Ether- and Aniline-Containing 2-Aminoquinolines as Potent and Selective Inhibitors of Neuronal Nitric Oxide Synthase.
Resolution
2.005 Å
Binding residue
(original residue number in PDB)
V567 N569 M570 W587 E592
Binding residue
(residue number reindexed from 1)
V260 N262 M263 W280 E285
Annotation score
1
Binding affinity
MOAD
: Ki=0.179uM
BindingDB: Ki=21.0nM
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:5ad6
,
PDBe:5ad6
,
PDBj:5ad6
PDBsum
5ad6
PubMed
26469213
UniProt
P29476
|NOS1_RAT Nitric oxide synthase 1 (Gene Name=Nos1)
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