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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P55210

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5V6U	Download	Experimental	e5v6uA1 e5v6uB1	Caspase-like Caspase-like	LigPlot