Ligand name: 1-cycloheptyl-3-[3-(cyclopentyloxy)-4-methoxyphenyl]-4,4-dimethyl-4,5-dihydro-1H-pyrazol-5-one
PDB ligand accession: J2E
DrugBank: n/a
PubChem: 71460717
ChEMBL: CHEMBL2171660
InChI Key: MDEBQDIFTFRECC-UHFFFAOYSA-N
SMILES: CC1(C(=NN(C1=O)C2CCCCCC2)c3ccc(c(c3)OC4CCCC4)OC)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of PDB structures and/or AlphaFold models with target protein Q08499

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ABE	Download	Experimental	e7abeA1 e7abeB1 e7abeC1 e7abeD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot