Ligand name: 6-[(3S,4S)-1-benzyl-4-methylpyrrolidin-3-yl]-1-(1-methylethyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
PDB ligand accession: JAR
DrugBank: n/a
PubChem: 135566501
ChEMBL: CHEMBL572517
InChI Key: PUGMRQMXTZPAIZ-RHSMWYFYSA-N
SMILES: CC1CN(CC1C2=Nc3c(cnn3C(C)C)C(=O)N2)Cc4ccccc4
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
3JSW	Download	Experimental	e3jswA1 e3jswB1	PDEase-like PDEase-like	LigPlot