Ligand name: 1-cycloheptyl-3-{4-methoxy-3-[2-(4-methoxyphenyl)ethoxy]phenyl}-4,4-dimethyl-4,5-dihydro-1H-pyrazol-5-one
PDB ligand accession: QWZ
DrugBank: n/a
PubChem: 71449884
ChEMBL: CHEMBL2171459
InChI Key: RIACCCXIOWXEOM-UHFFFAOYSA-N
SMILES: CC1(C(=NN(C1=O)C2CCCCCC2)c3ccc(c(c3)OCCc4ccc(cc4)OC)OC)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Tyrosols and derivatives

List of PDB structures and/or AlphaFold models with target protein Q8WQX9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7A2F	Download	Experimental	e7a2fB1	PDEase-like	LigPlot