Ligand name: 3-[(~{E})-1-(3-cyclopentyloxy-4-methoxy-phenyl)ethylideneamino]oxy-1-morpholin-4-yl-propan-1-one
PDB ligand accession: T3K
DrugBank: n/a
PubChem: 155926552
ChEMBL: n/a
InChI Key: JXTYCFKAGIEBPC-CJLVFECKSA-N
SMILES: CC(=NOCCC(=O)N1CCOCC1)c2ccc(c(c2)OC3CCCC3)OC
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
7B9H	Download	Experimental	e7b9hA1 e7b9hB1	PDEase-like PDEase-like	LigPlot