Ligand name: 3,5-dimethylbenzenesulfonamide
PDB ligand accession: MJ2
DrugBank: n/a
PubChem: 12757679
ChEMBL: n/a
InChI Key: BRPHYVPAIXLWED-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1)S(=O)(=O)N)C
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
6T4O	Download	Experimental	e6t4oA1	Carbonic anhydrase	LigPlot