DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nitric oxide synthase 1
Ligand Name
6,6'-{[5-(3-aminopropyl)benzene-1,3-diyl]diethane-2,1-diyl}bis(4-methylpyridin-2-amine)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TUMIYXWSFLIVFR-UHFFFAOYSA-N
SMILES
Cc1cc(nc(c1)N)CCc2cc(cc(c2)CCc3cc(cc(n3)N)C)CCCN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4IMS
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 atomse4imsA1e4imsB1
ECOD domains from experimental PDB structures interacting with ligand 12S
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29476n/a12S4imse4imsA1A:297-703
P29476n/a12S4imse4imsB1B:299-718