Ligand name: 1-cyclopentyl-6-{(1R)-1-[3-(pyrimidin-2-yl)azetidin-1-yl]ethyl}-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
PDB ligand accession: 0WL
DrugBank: n/a
PubChem: 135566744
ChEMBL: CHEMBL2180070
InChI Key: HJXAXXUTIBEZHT-GFCCVEGCSA-N
SMILES: CC(C1=Nc2c(cnn2C3CCCC3)C(=O)N1)N4CC(C4)c5ncccn5

ClassyFire chemical classification:

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

List of proteins that are targets for 0WL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O76083_0WL	O76083	n/a