DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nitric oxide synthase 1
Ligand Name
6-(2-{3-fluoro-5-[3-(methylamino)propyl]phenyl}ethyl)-4-methylpyridin-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEJWJTGGAYICCM-UHFFFAOYSA-N
SMILES
Cc1cc(nc(c1)N)CCc2cc(cc(c2)F)CCCNC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6AUZ
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 atomse6auzA1e6auzB1
ECOD domains from experimental PDB structures interacting with ligand W68
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29475n/aW686auze6auzA1A:302-722
P29475n/aW686auze6auzB1B:304-721