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

ClassyFire chemical classification:

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

List of proteins that are targets for CZQ

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q08499_CZQ	Q08499	3',5'-cyclic-AMP phosphodiesterase 4D	n/a