Ligand name: 1-cyclopentyl-6-[(1R)-1-(3-phenoxyazetidin-1-yl)ethyl]-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
PDB ligand accession: 0WF
DrugBank: n/a
PubChem: 135566743
ChEMBL: CHEMBL2180072
InChI Key: KKFKLLKJGDFZBA-CQSZACIVSA-N
SMILES: CC(C1=Nc2c(cnn2C3CCCC3)C(=O)N1)N4CC(C4)Oc5ccccc5

ClassyFire chemical classification:

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

List of proteins that are targets for 0WF

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	O76083_0WF	O76083	High affinity cGMP-specific	n/a