DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ribosyldihydronicotinamide dehydrogenase
Ligand Name
6,7,8-trimethoxy-4-methylquinolin-2(1H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JAKHLWMOJRMVRW-UHFFFAOYSA-N
SMILES
CC1=CC(=O)Nc2c1cc(c(c2OC)OC)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3NHP
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 atomse3nhpA1e3nhpB1
ECOD domains from experimental PDB structures interacting with ligand HGZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P16083n/aHGZ3nhpe3nhpA1A:1-230
P16083n/aHGZ3nhpe3nhpB1B:1-230