Ligand name: 2,3,5,6-tetrakis(fluoranyl)-4-propyl-benzenesulfonamide
PDB ligand accession: L1Q
DrugBank: n/a
PubChem: 146019249
ChEMBL: n/a
InChI Key: QCRSPYSAXKPYLP-UHFFFAOYSA-N
SMILES: CCCc1c(c(c(c(c1F)F)S(=O)(=O)N)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
6S9G	Download	Experimental	e6s9gA1	Carbonic anhydrase	LigPlot