Ligand name: (4aS,7aS)-1,4-bis[3-(hydroxymethyl)benzyl]hexahydro-1H-pyrrolo[3,4-b]pyrazine-2,3-dione
PDB ligand accession: NI8
DrugBank: n/a
PubChem: 56603809
ChEMBL: n/a
InChI Key: BNGHHYKOKSEZPO-PMACEKPBSA-N
SMILES: c1cc(cc(c1)CO)CN2C3CNCC3N(C(=O)C2=O)Cc4cccc(c4)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
3QP0	Download	Experimental	e3qp0A1 e3qp0B1	cradle loop barrel cradle loop barrel	LigPlot