Ligand name: N-(2,3,4,5,6-PENTAFLUORO-BENZYL)-4-SULFAMOYL-BENZAMIDE
PDB ligand accession: FFB
DrugBank: DB02610
PubChem: 445770
ChEMBL: n/a
InChI Key: LRKSHOLYETXPGY-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)NCc2c(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: Benzoic acids and derivatives

List of drug binding-associated PTMs

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
1G54	Download	Experimental	e1g54A1	Carbonic anhydrase	LigPlot
1G4J	Download	Experimental	e1g4jA1	Carbonic anhydrase	LigPlot