DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nicotinamide phosphoribosyltransferase
Ligand Name
N-(4-{(S)-[1-(2-methylpropyl)piperidin-4-yl]sulfinyl}benzyl)furo[2,3-c]pyridine-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CIUHVWRNTOWXDH-WJOKGBTCSA-N
SMILES
CC(C)CN1CCC(CC1)S(=O)c2ccc(cc2)CNC(=O)c3cc4ccncc4o3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4WQ6
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 atomse4wq6A1e4wq6A2e4wq6A3e4wq6B1e4wq6B2e4wq6B3
ECOD domains from experimental PDB structures interacting with ligand 3TQ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P43490n/a3TQ4wq6e4wq6A2A:8-161,A:392-427
P43490n/a3TQ4wq6e4wq6A3A:162-391
P43490n/a3TQ4wq6e4wq6B2B:8-161,B:392-427
P43490n/a3TQ4wq6e4wq6B3B:162-391