Structure of PDB 7us8 Chain C Binding Site BS03
Receptor Information
>7us8 Chain C (length=413) Species:
9606
(Homo sapiens) [
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RFLKVKNWETEVVLTDTLHLKSTLETGCTEYICMGSIMHPDVATKDQLFP
LAKEFIDQYYSSIKRFGSKAHMERLEEVNKEIDTTSTYQLKDTELIYGAK
HAWRNASRCVGRIQWSKLQVFDARDCTTAHGMFNYICNHVKYATNKGNLR
SAITIFPQRTDGKHDFRVWNSQLIRYAGYKQPDGSTLGDPANVQFTEICI
QQGWKPPRGRFDVLPLLLQANGNDPELFQIPPELVLEVPIRHPKFEWFKD
LGLKWYGLPAVSNMLLEIGGLEFSACPFSGWYMGTEIGVRDYCDNSRYNI
LEEVAKKMNLDMRKTSSLWKDQALVEINIAVLYSFQSDKVTIVDHHSATE
SFIKHMENEYRCRGGCPADWVWIVPPMSGSITPVFHQEMLNYRLTPSFEY
QPDPWNTHVWKLV
Ligand information
Ligand ID
O6I
InChI
InChI=1S/C12H21N3/c1-10-8-11(14-12(13)9-10)6-4-5-7-15(2)3/h8-9H,4-7H2,1-3H3,(H2,13,14)
InChIKey
DBXKFDZMVGIZFJ-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
Cc1cc(nc(c1)N)CCCCN(C)C
CACTVS 3.385
CN(C)CCCCc1cc(C)cc(N)n1
ACDLabs 12.01
Cc1cc(CCCCN(C)C)nc(N)c1
Formula
C12 H21 N3
Name
6-[4-(dimethylamino)butyl]-4-methylpyridin-2-amine
ChEMBL
CHEMBL5186489
DrugBank
ZINC
PDB chain
7us8 Chain C Residue 803 [
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Receptor-Ligand Complex Structure
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PDB
7us8
2-Aminopyridines with a shortened amino sidechain as potent, selective, and highly permeable human neuronal nitric oxide synthase inhibitors.
Resolution
1.82 Å
Binding residue
(original residue number in PDB)
V572 F589 S590 W592 E597
Binding residue
(residue number reindexed from 1)
V261 F278 S279 W281 E286
Annotation score
1
Enzymatic activity
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
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Molecular Function
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Biological Process
External links
PDB
RCSB:7us8
,
PDBe:7us8
,
PDBj:7us8
PDBsum
7us8
PubMed
35772285
UniProt
P29475
|NOS1_HUMAN Nitric oxide synthase 1 (Gene Name=NOS1)
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