Ligand name: N-[2'-{[2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy}-6'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]methanesulfonamide
PDB ligand accession: JC7
DrugBank: n/a
PubChem: 139030266
ChEMBL: CHEMBL4546725
InChI Key: RPOJFLNPFLSKOB-QNDFHXLGSA-N
SMILES: CC(=O)NC1C(C(C(OC1Oc2cccc(c2c3cccc(c3)NS(=O)(=O)C)C(F)(F)F)CO)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for JC7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	J7QR14_JC7	J7QR14	n/a