Ligand name: 2,3,5,6-tetrafluoro-4-[(2-hydroxyethyl)sulfonyl]benzenesulfonamide
PDB ligand accession: V13
DrugBank: n/a
PubChem: 71299337
ChEMBL: CHEMBL2333417
InChI Key: WZGGLNWNBUCLIP-UHFFFAOYSA-N
SMILES: C(CS(=O)(=O)c1c(c(c(c(c1F)F)S(=O)(=O)N)F)F)O
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
7NZX	Download	Experimental	e7nzxA1	Carbonic anhydrase	LigPlot
4PZH	Download	Experimental	e4pzhA1	Carbonic anhydrase	LigPlot
6YH4	Download	Experimental	e6yh4A1	Carbonic anhydrase	LigPlot