Ligand name: 6-benzyl-1-cyclopentyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
PDB ligand accession: WTC
DrugBank: n/a
PubChem: 135566500
ChEMBL: CHEMBL572934
InChI Key: FVOYQCUKGQGDKH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC2=Nc3c(cnn3C4CCCC4)C(=O)N2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrazolopyrimidines
      • Subclass: Pyrazolo[3,4-d]pyrimidines

List of PDB structures and/or AlphaFold models with target protein O76083

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3JSI	Download	Experimental	e3jsiA1 e3jsiB1	PDEase-like PDEase-like	LigPlot