DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nitric oxide synthase 1
Ligand Name
3-[2-(2-amino-4-methylquinolin-7-yl)ethyl]-5-[(methylamino)methyl]benzonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RWCOIXDPXHFMEG-UHFFFAOYSA-N
SMILES
Cc1cc(nc2c1ccc(c2)CCc3cc(cc(c3)C#N)CNC)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5UNW
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5unwA1e5unwB1
ECOD domains from experimental PDB structures interacting with ligand 8F7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29476n/a8F75unwe5unwA1A:299-716
P29476n/a8F75unwe5unwB1B:299-718