Ligand name: 2-{(2E,4aR,7aR)-7a-[4-(3-cyanophenyl)thiophen-2-yl]-2-imino-3-methyl-4-oxooctahydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl}pyridine-3-carbonitrile
PDB ligand accession: 10Q
DrugBank: n/a
PubChem: 66557875
ChEMBL: CHEMBL2178713
InChI Key: LWVMTILRDSZVMA-CYFREDJKSA-N
SMILES: CN1C(=O)C2CN(CC2(NC1=N)c3cc(cs3)c4cccc(c4)C#N)c5c(cccn5)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for 10Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_10Q	P56817	n/a