Ligand name: 6-({4-[(3,5-difluorophenyl)sulfonyl]benzyl}carbamoyl)-1-(5-O-phosphono-beta-D-ribofuranosyl)imidazo[1,2-a]pyridin-1-ium
PDB ligand accession: 1XC
DrugBank: n/a
PubChem: 74331704
ChEMBL: n/a
InChI Key: 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

ClassyFire chemical classification:

List of proteins that are targets for 1XC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43490_1XC P43490 n/a