Ligand name: 2-hydroxy-5-(methylsulfanyl)benzoic acid
PDB ligand accession: 3R6
DrugBank: n/a
PubChem: 597283
ChEMBL: CHEMBL3126334
InChI Key: DATDARDTUZHWMK-UHFFFAOYSA-N
SMILES: CSc1ccc(c(c1)C(=O)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 P0AEX9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4WMW	Download	Experimental	e4wmwA3	Toxins' membrane translocation domains	LigPlot