Ligand name: 3-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonamide
PDB ligand accession: MSY
DrugBank: n/a
PubChem: 66634
ChEMBL: CHEMBL2392434
InChI Key: ASVVGQURNHNITH-UHFFFAOYSA-N
SMILES: CC1=NN(C(=O)C1)c2cccc(c2)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for MSY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P30405_MSY	P30405	n/a