Ligand name: 2,3,4,5,6-pentafluorobenzenesulfonamide
PDB ligand accession: L7T
DrugBank: n/a
PubChem: 2063927
ChEMBL: CHEMBL2333413
InChI Key: ZWVYQZBCSXCUOO-UHFFFAOYSA-N
SMILES: c1(c(c(c(c(c1F)F)S(=O)(=O)N)F)F)F
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 P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SD7	Download	Experimental	e6sd7A1	Carbonic anhydrase	LigPlot