Ligand name: (3S,6S)-3-(4-hydroxybenzyl)-6-methylpiperazine-2,5-dione
PDB ligand accession: 1G9
DrugBank: n/a
PubChem: 12072107
ChEMBL: n/a
InChI Key: MFUNIDMQFPXVGU-XVKPBYJWSA-N
SMILES: CC1C(=O)NC(C(=O)N1)Cc2ccc(cc2)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
4IQ7	Download	Experimental	e4iq7A1	Cytochrome P450	LigPlot