DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nicotinamide phosphoribosyltransferase
Ligand Name
N-[4-(piperidin-1-ylsulfonyl)benzyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AOQJDTPGTHTUAQ-UHFFFAOYSA-N
SMILES
c1cc(ccc1CNC(=O)c2cc3cnccc3[nH]2)S(=O)(=O)N4CCCCC4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4KFN
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 atomse4kfnA1e4kfnA2e4kfnA3e4kfnB1e4kfnB2e4kfnB3
ECOD domains from experimental PDB structures interacting with ligand 1QR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P43490n/a1QR4kfne4kfnA1A:8-161,A:392-427
P43490n/a1QR4kfne4kfnA3A:162-391
P43490n/a1QR4kfne4kfnB2B:8-161,B:392-427
P43490n/a1QR4kfne4kfnB3B:162-391