Ligand name: 4-METHYL-N-METHYL-N-(2-PHENYL-2H-PYRAZOL-3-YL)BENZENESULFONAMIDE
PDB ligand accession: DMZ
DrugBank: DB07670
PubChem: 447297
ChEMBL: CHEMBL332958
InChI Key: KRHPBWNETCEFGS-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)N(C)c2ccnn2c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00179

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1N6B	Download	Experimental	e1n6bA1	Cytochrome P450	LigPlot