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Attributes

UniProt ID
Protein Name
Nitric oxide synthase 3
Ligand Name
7-[5-(aminomethyl)pyridin-3-yl]-4-methylquinolin-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HOBAPTQHAPAEBE-UHFFFAOYSA-N
SMILES
Cc1cc(nc2c1ccc(c2)c3cc(cnc3)CN)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6POW
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Color Legend
Unassigned regionsLigand / hetero atomse6powA1e6powB1e6powC1e6powD1
ECOD domains from experimental PDB structures interacting with ligand OUA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29474n/aOUA6powe6powA1A:68-480
P29474n/aOUA6powe6powB1B:67-480
P29474n/aOUA6powe6powC1C:68-480
P29474n/aOUA6powe6powD1D:67-480