Ligand name: (3S,6S)-3-[(1H-indol-3-yl)methyl]-6-(propan-2-yl)piperazine-2,5-dione
PDB ligand accession: UYG
DrugBank: n/a
PubChem: 92160941
ChEMBL: n/a
InChI Key: WNWCQIPRIITCPM-KBPBESRZSA-N
SMILES: CC(C)C1C(=O)NC(C(=O)N1)Cc2c[nH]c3c2cccc3

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 UYG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A8I3B043_UYG	A0A8I3B043	n/a