Ligand name: 2-{[(carbamoylsulfanyl)acetyl]amino}benzoic acid
PDB ligand accession: 1XF
DrugBank: n/a
PubChem: 224665
ChEMBL: CHEMBL1458632
InChI Key: NWUAPELPCMQTDN-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)NC(=O)CSC(=O)N
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 P43235

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5J94	Download	Experimental	e5j94A1	Cysteine proteinases-like	LigPlot
6ASH	Download	Experimental	e6ashA1	Cysteine proteinases-like	LigPlot