Ligand name: 2-[(S)-benzylsulfinyl]benzoic acid
PDB ligand accession: 3G1
DrugBank: n/a
PubChem: 86280446
ChEMBL: n/a
InChI Key: IHSDWNKZUMUWEX-SFHVURJKSA-N
SMILES: c1ccc(cc1)CS(=O)c2ccccc2C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QY3	Download	Experimental	e4qy3A1	Carbonic anhydrase	LigPlot