Structure of PDB 7tsk Chain D Binding Site BS05
Receptor Information
>7tsk Chain D (length=402) Species:
9606
(Homo sapiens) [
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FPRVKNWEVGSITYDTLSAQAQQDGPCTPRRCLGSLVFPRAPEQLLSQAR
DFINQYYSSIKRSGSQAHEQRLQEVEAEVAATGTYQLRESELVFGAKQAW
RNAPRCVGRIQWGKLQVFDARDCRSAQEMFTYICNHIKYATNRGNLRSAI
TVFPQRCPGRGDFRIWNSQLVRYAGYRQQDGSVRGDPANVEITELCIQHG
WTPGNGRFDVLPLLLQAPDEPPELFLLPPELVLEVPLEHPTLEWFAALGL
RWYALPAVSNMLLEIGGLEFPAAPFSGWYMSTEIGTRNLCDPHRYNILED
VAVCMDLDTRTTSSLWKDKAAVEINVAVLHSYQLAKVTIVDHHAATASFM
KHLENEQKARGGCPADWAWIVPPISGSLTPVFHQEMVNYFLSPAFRYQPD
PW
Ligand information
Ligand ID
K9C
InChI
InChI=1S/C10H13N3/c1-8-6-9(4-3-5-12-2)13-10(11)7-8/h6-7,12H,5H2,1-2H3,(H2,11,13)
InChIKey
NNABKXZKYMQGRR-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 12.01
Cc1cc(C#CCNC)nc(N)c1
OpenEye OEToolkits 2.0.7
Cc1cc(nc(c1)N)C#CCNC
CACTVS 3.385
CNCC#Cc1cc(C)cc(N)n1
Formula
C10 H13 N3
Name
4-methyl-6-[3-(methylamino)prop-1-yn-1-yl]pyridin-2-amine
ChEMBL
CHEMBL5176637
DrugBank
ZINC
PDB chain
7tsk Chain D Residue 503 [
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Receptor-Ligand Complex Structure
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PDB
7tsk
2-Aminopyridines with a shortened amino sidechain as potent, selective, and highly permeable human neuronal nitric oxide synthase inhibitors.
Resolution
2.049 Å
Binding residue
(original residue number in PDB)
P334 V336 F353 S354 E361
Binding residue
(residue number reindexed from 1)
P256 V258 F275 S276 E283
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
View graph for
Molecular Function
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Biological Process
External links
PDB
RCSB:7tsk
,
PDBe:7tsk
,
PDBj:7tsk
PDBsum
7tsk
PubMed
35772285
UniProt
P29474
|NOS3_HUMAN Nitric oxide synthase 3 (Gene Name=NOS3)
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