DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nicotinamide phosphoribosyltransferase
Ligand Name
6-({4-[(3,5-difluorophenyl)sulfonyl]benzyl}carbamoyl)-1-(5-O-phosphono-beta-D-ribofuranosyl)imidazo[1,2-a]pyridin-1-ium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZYTGSQWLYZVDKX-IGGXFAESSA-O
SMILES
c1cc(ccc1CNC(=O)c2ccc3n(c2)cc[n+]3C4C(C(C(O4)COP(=O)(O)O)O)O)S(=O)(=O)c5cc(cc(c5)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: 4L4L
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Color Legend
Unassigned regionsLigand / hetero atomse4l4lA1e4l4lA2e4l4lA3e4l4lB1e4l4lB2e4l4lB3
ECOD domains from experimental PDB structures interacting with ligand 1XC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P43490n/a1XC4l4le4l4lA2A:8-161,A:392-427
P43490n/a1XC4l4le4l4lA3A:162-391
P43490n/a1XC4l4le4l4lB2B:8-161,B:392-427
P43490n/a1XC4l4le4l4lB3B:162-391
P43490n/a1XC4o16e4o16A2A:162-391