Ligand name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-4,4-dimethyl-1~{H}-pyrazol-5-one
PDB ligand accession: RLW
DrugBank: n/a
PubChem: 71457038
ChEMBL: CHEMBL2171659
InChI Key: OEXHNVPDHFPXCA-UHFFFAOYSA-N
SMILES: CC1(C(=NNC1=O)c2ccc(c(c2)OC3CCCC3)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
7ABD	Download	Experimental	e7abdA1 e7abdB1 e7abdC1 e7abdD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot