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

List of proteins that are targets for DB00380

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11388_DB00380	P11388	inhibitor
2	Q02880_DB00380	Q02880	inhibitor