Ligand name: (2R)-phenyl(sulfanyl)ethanoic acid
PDB ligand accession: RTD
DrugBank: n/a
PubChem: 11263722
ChEMBL: CHEMBL3809419
InChI Key: QYIGFZOHYGYBLX-SSDOTTSWSA-N
SMILES: c1ccc(cc1)C(C(=O)O)S
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P04190

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2M5D	Download	Experimental	e2m5dA1	Metallo-hydrolase/oxidoreductase	LigPlot