Ligand name: N-[(4-bromo-3-methyl-1,2-thiazol-5-yl)carbamoyl]-3-methylbenzene-1-sulfonamide
PDB ligand accession: 96J
DrugBank: n/a
PubChem: 135567279
ChEMBL: n/a
InChI Key: VHHHRTHSENFAMN-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)S(=O)(=O)NC(=O)Nc2c(c(ns2)C)Br

ClassyFire chemical classification:

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

List of proteins that are targets for 96J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2TU34_96J	Q2TU34	n/a