Ligand name: (4aS,7aS)-1,4-bis(diphenylmethyl)hexahydro-1H-pyrrolo[3,4-b]pyrazine-2,3-dione
PDB ligand accession: 0LQ
DrugBank: n/a
PubChem: 71620679
ChEMBL: n/a
InChI Key: YLCOBFHUORVRLI-NSOVKSMOSA-N
SMILES: c1ccc(cc1)C(c2ccccc2)N3C4CNCC4N(C(=O)C3=O)C(c5ccccc5)c6ccccc6

ClassyFire chemical classification:

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

List of proteins that are targets for 0LQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03367_0LQ	P03367	n/a