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

ClassyFire chemical classification:

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

List of proteins that are targets for 1G9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A514_1G9	P0A514	n/a