Ligand name: 1-[4-(difluoromethoxy)-3-{[(3S)-oxolan-3-yl]oxy}phenyl]-3-methylbutan-1-one
PDB ligand accession: AKJ
DrugBank: n/a
PubChem: 134693728
ChEMBL: n/a
InChI Key: IXURVUHDDXFYDR-LBPRGKRZSA-N
SMILES: CC(C)CC(=O)c1ccc(c(c1)OC2CCOC2)OC(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

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
5WH6	Download	Experimental	e5wh6A1 e5wh6B1	PDEase-like PDEase-like	LigPlot