Ligand name: 5-BROMO-2-{[(4-CHLOROPHENYL)SULFONYL]AMINO}BENZOIC ACID
PDB ligand accession: A19
DrugBank: DB07309
PubChem: 1069140
ChEMBL: CHEMBL212522
InChI Key: JDVLYAYDIMUAAC-UHFFFAOYSA-N
SMILES: c1cc(ccc1S(=O)(=O)Nc2ccc(cc2C(=O)O)Br)Cl
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P50579

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2GA2	Download	Experimental	e2ga2A1 e2ga2A2	HTH Creatinase/aminopeptidase-like	LigPlot