Ligand name: 2,5-diphenyl-4~{H}-pyrazol-3-one
PDB ligand accession: SNJ
DrugBank: n/a
PubChem: 78559
ChEMBL: CHEMBL223155
InChI Key: MZKALFCNIJHTJG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2=NN(C(=O)C2)c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azolines
      • Subclass: Pyrazolines

List of PDB structures and/or AlphaFold models with target protein P47811

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R90	Download	Experimental	e5r90A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot