Ligand name: 4-[3-(3-fluorophenyl)-5,5-dimethyl-4-oxidanylidene-furan-2-yl]benzenesulfonamide
PDB ligand accession: 949
DrugBank: DB12399
PubChem: 9841854
ChEMBL: CHEMBL166863
InChI Key: IJWPAFMIFNSIGD-UHFFFAOYSA-N
SMILES: CC1(C(=O)C(=C(O1)c2ccc(cc2)S(=O)(=O)N)c3cccc(c3)F)C
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

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
5GMN	Download	Experimental	e5gmnA1	Carbonic anhydrase	LigPlot