DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nitric oxide synthase, inducible
Ligand Name
(R)-6-(3-amino-2-(5-(2-(6-amino-4-methylpyridin-2-yl)ethyl)pyridin-3-yl)propyl)-4-methylpyridin-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HKLFDCGBVFYQPQ-KRWDZBQOSA-N
SMILES
Cc1cc(nc(c1)N)CCc2cc(cnc2)C(Cc3cc(cc(n3)N)C)CN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4CX7
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 atomse4cx7A1e4cx7B1e4cx7C1e4cx7D1
ECOD domains from experimental PDB structures interacting with ligand S71
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P35228n/aS714cx7e4cx7A1A:83-503
P35228n/aS714cx7e4cx7B1B:83-503
P35228n/aS714cx7e4cx7C1C:83-503
P35228n/aS714cx7e4cx7D1D:83-503