DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nitric oxide synthase 1
Ligand Name
6-(2-(5-((2-methoxyethyl)(methyl)amino)pyridin-3-yl)ethyl)-4-methylpyridin-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PDIACSYIIWCGFI-UHFFFAOYSA-N
SMILES
Cc1cc(nc(c1)N)CCc2cc(cnc2)N(C)CCOC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5FW0
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 atomse5fw0A1e5fw0B1
ECOD domains from experimental PDB structures interacting with ligand W30
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29476n/aW305fw0e5fw0A1A:299-717
P29476n/aW305fw0e5fw0B1B:299-718