Ligand name: 2-[(propylsulfonyl)amino]benzoic acid
PDB ligand accession: 4A1
DrugBank: n/a
PubChem: 16770253
ChEMBL: n/a
InChI Key: YEXKFOGSUASBRA-UHFFFAOYSA-N
SMILES: CCCS(=O)(=O)Nc1ccccc1C(=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 P00811

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4KZ4	Download	Experimental	e4kz4B1 e4kz4B2	Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins	LigPlot