Ligand name: 4-ethenyl-2-[(phenylsulfonyl)amino]benzoic acid
PDB ligand accession: 3R7
DrugBank: n/a
PubChem: 68863859
ChEMBL: CHEMBL3126333
InChI Key: SWCRJSPSKPQDKL-UHFFFAOYSA-N
SMILES: C=Cc1ccc(c(c1)NS(=O)(=O)c2ccccc2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

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
4WMX	Download	Experimental	e4wmxA2	Toxins' membrane translocation domains	LigPlot