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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P03367

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4GB2	Download	Experimental	e4gb2A1 e4gb2B1	cradle loop barrel cradle loop barrel	LigPlot