Ligand name: 5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
PDB ligand accession: W1P
DrugBank: DB12243
PubChem: 4021
ChEMBL: CHEMBL290916
InChI Key: QELUYTUMUWHWMC-UHFFFAOYSA-N
SMILES: CC1=NN(C(=O)C1)c2ccccc2
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 Q6B856

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S52	Download	Experimental	e5s52B1 e5s52B2	Rossmann-like Bacillus chorismate mutase-like	LigPlot