DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nitric oxide synthase 1
Ligand Name
6,6'-{[(2R)-3-aminopropane-1,2-diyl]bis(oxymethanediyl)}bis(4-methylpyridin-2-amine)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FVCUZJIKIIWHJD-OAHLLOKOSA-N
SMILES
Cc1cc(nc(c1)N)COCC(CN)OCc2cc(cc(n2)N)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4K5E
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Color Legend
Unassigned regionsLigand / hetero atomse4k5eA1e4k5eB1
ECOD domains from experimental PDB structures interacting with ligand 1Q7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29476n/a1Q74k5ee4k5eA1A:299-716
P29476n/a1Q74k5ee4k5eB1B:299-718