Ligand name: 2-[(2-acetylphenyl)sulfanyl]benzoic acid
PDB ligand accession: 8YM
DrugBank: n/a
PubChem: 2817413
ChEMBL: n/a
InChI Key: UVKUNTVZWDIEDN-UHFFFAOYSA-N
SMILES: CC(=O)c1ccccc1Sc2ccccc2C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 8YM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P55210_8YM	P55210	n/a