Ligand name: 3-{5-[(2E,4aR,7aR)-6-(5-fluoropyrimidin-2-yl)-2-imino-3-methyl-4-oxooctahydro-7aH-pyrrolo[3,4-d]pyrimidin-7a-yl]thiophen-3-yl}benzonitrile
PDB ligand accession: 60Y
DrugBank: n/a
PubChem: 71457203
ChEMBL: CHEMBL2178718
InChI Key: PTLJUNIICOHEHE-JTSKRJEESA-N
SMILES: CN1C(=O)C2CN(CC2(NC1=N)c3cc(cs3)c4cccc(c4)C#N)c5ncc(cn5)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzonitriles

List of proteins that are targets for 60Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_60Y	P56817	n/a