Ligand name: (3S,6S)-3,6-bis[(1H-indol-3-yl)methyl]piperazine-2,5-dione
PDB ligand accession: UYM
DrugBank: n/a
PubChem: 7091706
ChEMBL: CHEMBL191011
InChI Key: DNHODRZUCGXYKU-PMACEKPBSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CC3C(=O)NC(C(=O)N3)Cc4c[nH]c5c4cccc5

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 UYM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A8I3B043_UYM	A0A8I3B043	n/a