Ligand name: 3-(hydroxymethyl)-1-{(1S)-1-[4-(trifluoromethyl)phenyl]ethyl}-1H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione
PDB ligand accession: FKJ
DrugBank: n/a
PubChem: 135567411
ChEMBL: CHEMBL4205666
InChI Key: JEDQNPRRXOGFJA-ZETCQYMHSA-N
SMILES: CC(c1ccc(cc1)C(F)(F)F)n2c3c(c(n2)CO)C(=O)NC(=O)N3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

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
6CYC	Download	Experimental	e6cycA1 e6cycB1	PDEase-like PDEase-like	LigPlot