Ligand name: 2-{[(S)-phenylsulfinyl]methyl}benzoic acid
PDB ligand accession: DTS
DrugBank: n/a
PubChem: 40475850
ChEMBL: n/a
InChI Key: NNURJXUOUNBQCY-SFHVURJKSA-N
SMILES: c1ccc(cc1)S(=O)Cc2ccccc2C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzyl sulfoxides

List of PDB structures and/or AlphaFold models with target protein A0A0U3AGT1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BJ6	Download	Experimental	e6bj6A1	Phosphorylase/hydrolase-like	LigPlot