Ligand name: benzenesulfonamide
PDB ligand accession: FB2
DrugBank: n/a
PubChem: 7370;14928400;
ChEMBL: CHEMBL27601
InChI Key: KHBQMWCZKVMBLN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)N
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 Q9Z2X8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FZN	Download	Experimental	e5fznA1	beta-propeller-like	LigPlot