Ligand name: 2-HYDROXY-5-(2-MERCAPTO-ETHYLSULFAMOYL)-BENZOIC ACID
PDB ligand accession: 159
DrugBank: DB06862
PubChem: 447400
ChEMBL: n/a
InChI Key: UCQUNSCHVXCSCJ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1S(=O)(=O)NCCS)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P42574

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1NME	Download	Experimental	e1nme.1	Caspase-like	LigPlot