Ligand name: 3-(hydroxymethyl)-6-methyl-1-{(1S)-1-[4-(trifluoromethyl)phenyl]ethyl}-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
PDB ligand accession: FKG
DrugBank: n/a
PubChem: 135567412
ChEMBL: CHEMBL4211122
InChI Key: WOPONWMJGIDXSF-QMMMGPOBSA-N
SMILES: CC1=Nc2c(c(nn2C(C)c3ccc(cc3)C(F)(F)F)CO)C(=O)N1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Trifluoromethylbenzenes

List of PDB structures and/or AlphaFold models with target protein O00408

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CYD	Download	Experimental	e6cydA1 e6cydB1	PDEase-like PDEase-like	LigPlot