Ligand name: N,4-Dimethyl-N-(1-phenyl-1H-pyrazol-5-yl)benzenesulfonamide
PDB ligand accession: DMZ
DrugBank: DB07670
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 P33260

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P33260	Download	Predicted	P33260_F1_nD1	Cytochrome P450
2CIK		Predicted
2H6P		Predicted