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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of proteins that are targets for MJ2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_MJ2	P00918	n/a