Ligand name: [2,6-DIMETHYL-4-(2-O-TOLYL-ACETYLAMINO)-BENZENESULFONYL]-GLYCINE
PDB ligand accession: I84
DrugBank: DB01689
PubChem: 1944
ChEMBL: CHEMBL240719
InChI Key: CJKKMQCZOLCXAM-UHFFFAOYSA-N
SMILES: Cc1ccccc1CC(=O)Nc2cc(c(c(c2)C)S(=O)(=O)NCC(=O)O)C

ClassyFire chemical classification:

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

List of proteins that are targets for DB01689

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15121_I84	P15121	inhibitor	IC50(nM) = 108.0
2	P80276_I84	P80276	n/a