Ligand name: 2-CHLOROBENZENESULFONAMIDE
PDB ligand accession: FB1
DrugBank: n/a
PubChem: 81410
ChEMBL: CHEMBL367983
InChI Key: JCCBZCMSYUSCFM-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)S(=O)(=O)N)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P42336

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SW8	Download	Experimental	e5sw8A3	Immunoglobulin-like beta-sandwich	LigPlot