Ligand name: (2~{R})-1-[(~{E})-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]oxy-3-[(2~{R},6~{S})-2,6-dimethylmorpholin-4-yl]propan-2-ol
PDB ligand accession: CZT
DrugBank: n/a
PubChem: 133084114
ChEMBL: n/a
InChI Key: QBFMCJASXXCKML-QJCGALALSA-N
SMILES: CC1CN(CC(O1)C)CC(CON=Cc2ccc(c(c2)OC3CCCC3)OC)O
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
6F8T	Download	Experimental	e6f8tA1 e6f8tB1	PDEase-like PDEase-like	LigPlot