Ligand name: (3S,6S)-3,6-bis(4-hydroxybenzyl)piperazine-2,5-dione
PDB ligand accession: YTT
DrugBank: DB08761
PubChem: 11267350
ChEMBL: CHEMBL189558
InChI Key: NGPCLOGFGKJCBP-HOTGVXAUSA-N
SMILES: c1cc(ccc1CC2C(=O)NC(C(=O)N2)Cc3ccc(cc3)O)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 DB08761

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WPP7_YTT	P9WPP7	n/a
2	P0A514_YTT	P0A514	n/a
3	P9WPP6_YTT	P9WPP6	n/a