DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nitric oxide synthase 1
Ligand Name
7-[[4-chloranyl-3-(methylaminomethyl)phenoxy]methyl]quinolin-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVDORCPNIHFYFA-UHFFFAOYSA-N
SMILES
CNCc1cc(ccc1Cl)OCc2ccc3ccc(nc3c2)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5ADB
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Color Legend
Unassigned regionsLigand / hetero atomse5adbA1e5adbB1
ECOD domains from experimental PDB structures interacting with ligand XEB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29476n/aXEB5adbe5adbA1A:299-717
P29476n/aXEB5adbe5adbB1B:299-718
P29476n/aXEB5adee5adeA1A:299-717
P29476n/aXEB5adee5adeB1B:299-718