Ligand name: 1-(2-chlorophenyl)-6-[(2S)-3,3,3-trifluoro-2-methylpropyl]-1,7-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
PDB ligand accession: BYE
DrugBank: n/a
PubChem: 135566505
ChEMBL: CHEMBL4636079
InChI Key: FFPXPXOAFQCNBS-QMMMGPOBSA-N
SMILES: CC(CC1=NC(=O)c2cnn(c2N1)c3ccccc3Cl)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for BYE

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	O76083_BYE	O76083	High affinity cGMP-specific	n/a