Ligand name: N-(2-FLUORO-BENZYL)-4-SULFAMOYL-BENZAMIDE
PDB ligand accession: FSB
DrugBank: DB02069
PubChem: 4290
ChEMBL: n/a
InChI Key: ULYMHSXFSKOHGH-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CNC(=O)c2ccc(cc2)S(=O)(=O)N)F
Drug action: inhibitor

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
1G45	Download	Experimental	e1g45A1	Carbonic anhydrase	LigPlot
1G1D	Download	Experimental	e1g1dA1	Carbonic anhydrase	LigPlot