Ligand name: (3S,6S)-3-benzyl-6-(4-hydroxybenzyl)piperazine-2,5-dione
PDB ligand accession: 1ED
DrugBank: n/a
PubChem: 11438306
ChEMBL: CHEMBL191426
InChI Key: GRWVBLRIPRGGPD-HOTGVXAUSA-N
SMILES: c1ccc(cc1)CC2C(=O)NC(C(=O)N2)Cc3ccc(cc3)O
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 P0A514

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ICT	Download	Experimental	e4ictA1	Cytochrome P450	LigPlot