Ligand name: (3~{S},6~{S})-3-[(4-hydroxyphenyl)methyl]-6-[(4-methoxyphenyl)methyl]piperazine-2,5-dione
PDB ligand accession: KEQ
DrugBank: n/a
PubChem: 146020568
ChEMBL: CHEMBL4447064
InChI Key: SXIBGFQFSYRUSU-IRXDYDNUSA-N
SMILES: COc1ccc(cc1)CC2C(=O)NC(C(=O)N2)Cc3ccc(cc3)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 KEQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WPP6_KEQ	P9WPP6	n/a