Ligand name: 6-{[(1S)-1-(4-chlorophenyl)ethyl]amino}-1-cyclopentyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
PDB ligand accession: 49D
DrugBank: n/a
PubChem: 135567003
ChEMBL: CHEMBL5285855
InChI Key: FIUCLBJMUGCQTF-NSHDSACASA-N
SMILES: CC(c1ccc(cc1)Cl)NC2=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
4Y86	Download	Experimental	e4y86A1	PDEase-like	LigPlot
4Y8C	Download	Experimental	e4y8cA1 e4y8cB1	PDEase-like PDEase-like	LigPlot