Ligand name: (S)-4,4'-(1-METHYL-1,2-ETHANEDIYL)BIS-2,6-PIPERAZINEDIONE
PDB ligand accession: n/a
DrugBank: DB00380
InChI Key: BMKDZUISNHGIBY-SSDOTTSWSA-N
SMILES: CC(CN1CC(=O)NC(=O)C1)N2CC(=O)NC(=O)C2

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 DB00380

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P11388_DB00380	P11388	DNA topoisomerase 2-alpha	inhibitor
2	Q02880_DB00380	Q02880	DNA topoisomerase 2-beta	inhibitor