Ligand name: 4-AMINO-6-(TRIFLUOROMETHYL)BENZENE-1,3-DISULFONAMIDE
PDB ligand accession: I7C
DrugBank: n/a
PubChem: 69561
ChEMBL: CHEMBL418
InChI Key: KRVABEGPNKGLOT-UHFFFAOYSA-N
SMILES: c1c(c(cc(c1N)S(=O)(=O)N)S(=O)(=O)N)C(F)(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
2POW	Download	Experimental	e2powA1	Carbonic anhydrase	LigPlot