Ligand name: 4-(AMINOSULFONYL)-N-[(2,5-DIFLUOROPHENYL)METHYL]-BENZAMIDE
PDB ligand accession: IOA
DrugBank: DB03039
PubChem: 446239
ChEMBL: n/a
InChI Key: KEGUALXMKQVDIO-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)NCc2cc(ccc2F)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
1I9N	Download	Experimental	e1i9nA1	Carbonic anhydrase	LigPlot