Ligand name: 2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}benzoic acid
PDB ligand accession: 8YJ
DrugBank: n/a
PubChem: 737178
ChEMBL: CHEMBL1426702
InChI Key: SWPTTWQFPBNDMV-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)SCC(=O)c2ccc(cc2)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for 8YJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P55210_8YJ	P55210	n/a