Ligand name: 1-cycloheptyl-3-[4-methoxy-3-(2-phenylethoxy)phenyl]-4,4-dimethyl-4,5-dihydro-1H-pyrazol-5-one
PDB ligand accession: R5Z
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BLCIWONGZBCOBH-NUOQETRUSA-N
SMILES: CC1(C(NN(C1=O)C2CCCCCC2)c3ccc(c(c3)OC=Cc4ccccc4)OC)C
Drug action: n/a

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
7A9V	Download	Experimental	e7a9vB1 e7a9vC1 e7a9vD1	PDEase-like PDEase-like PDEase-like	LigPlot