Ligand name: 4-{[(pentafluorophenyl)carbamoyl]amino}benzenesulfonamide
PDB ligand accession: P9B
DrugBank: n/a
PubChem: 11245996
ChEMBL: CHEMBL316779
InChI Key: IOSBUNBTXXXMFG-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=O)Nc2c(c(c(c(c2F)F)F)F)F)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 P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3N0N	Download	Experimental	e3n0nA1	Carbonic anhydrase	LigPlot