DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NADH:flavin oxidoreductase/NADH oxidase
Ligand Name
BENZAMIDINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PXXJHWLDUBFPOL-UHFFFAOYSA-N
SMILES
[H]N=C(c1ccccc1)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6S32
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 atomse6s32A1e6s32B1e6s32C1e6s32D1
ECOD domains from experimental PDB structures interacting with ligand BEN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
K9TVC9n/aBEN6s32e6s32A1A:5-365