Ligand name: 2-cycloheptyl-5-[4-methoxy-3-[[4-(1~{H}-1,2,3,4-tetrazol-5-yl)phenyl]methoxy]phenyl]-4,4-dimethyl-pyrazolidin-3-one
PDB ligand accession: R4H
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QTPLHRMVDWVYKA-XMMPIXPASA-N
SMILES: CC1(C(NN(C1=O)C2CCCCCC2)c3ccc(c(c3)OCc4ccc(cc4)c5[nH]nnn5)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
7A8Q	Download	Experimental	e7a8qB1 e7a8qC1 e7a8qD1	PDEase-like PDEase-like PDEase-like	LigPlot