Ligand name: 2-[(~{Z})-1-(3-cyclopentyloxy-4-methoxy-phenyl)ethylideneamino]oxy-1-[(2~{S},6~{S})-2,6-dimethylmorpholin-4-yl]ethanone
PDB ligand accession: S8Q
DrugBank: n/a
PubChem: 155926549
ChEMBL: n/a
InChI Key: FNQKMGFRSDCOQF-YOYLNRMTSA-N
SMILES: CC1CN(CC(O1)C)C(=O)CON=C(C)c2ccc(c(c2)OC3CCCC3)OC
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
7AY6	Download	Experimental	e7ay6A1 e7ay6B1	PDEase-like PDEase-like	LigPlot