DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nicotinamide phosphoribosyltransferase
Ligand Name
N-{4-[(3,5-difluorophenyl)sulfonyl]benzyl}imidazo[1,2-a]pyridine-7-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YECCIJSXGJHBSG-UHFFFAOYSA-N
SMILES
c1cc(ccc1CNC(=O)c2ccn3ccnc3c2)S(=O)(=O)c4cc(cc(c4)F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4L4M
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 atomse4l4mA1e4l4mA2e4l4mA3e4l4mB1e4l4mB2e4l4mB3
ECOD domains from experimental PDB structures interacting with ligand 1XD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P43490n/a1XD4l4me4l4mA1A:8-161,A:392-427
P43490n/a1XD4l4me4l4mA3A:162-391
P43490n/a1XD4l4me4l4mB2B:162-391
P43490n/a1XD4l4me4l4mB3B:8-161,B:392-427