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
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 P30405

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3RD9	Download	Experimental	e3rd9X1	Cyclophilin-like	LigPlot