Ligand name: 2,3,5,6-tetrakis(fluoranyl)-4-(2-hydroxyethylsulfanyl)-~{N}-methyl-benzenesulfonamide
PDB ligand accession: R8N
DrugBank: n/a
PubChem: 156587320
ChEMBL: n/a
InChI Key: IMCLJEGGCMDONQ-UHFFFAOYSA-N
SMILES: CNS(=O)(=O)c1c(c(c(c(c1F)F)SCCO)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
7AEQ	Download	Experimental	e7aeqA1	Carbonic anhydrase	LigPlot