Ligand name: 2-[(~{E})-[4-[bis(fluoranyl)methoxy]-3-cyclopentyloxy-phenyl]methylideneamino]oxy-1-[(2~{R},6~{R})-2,6-dimethylmorpholin-4-yl]ethanone
PDB ligand accession: CZQ
DrugBank: n/a
PubChem: 133084115
ChEMBL: n/a
InChI Key: YRGXPDDUADZCCU-BAMVQPFASA-N
SMILES: CC1CN(CC(O1)C)C(=O)CON=Cc2ccc(c(c2)OC3CCCC3)OC(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

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
6F8U	Download	Experimental	e6f8uA1 e6f8uB1	PDEase-like PDEase-like	LigPlot