Ligand name: (3Z,6S)-3-[(2R)-2-methyl-2,3-bis(oxidanyl)propylidene]-6-[(2S)-4-oxidanylbutan-2-yl]piperazine-2,5-dione
PDB ligand accession: 5P0
DrugBank: n/a
PubChem: 166607320
ChEMBL: n/a
InChI Key: QZEGJTNFYRTELG-PMSMWWAASA-N
SMILES: CC(CCO)C1C(=O)NC(=CC(C)(CO)O)C(=O)N1

List of proteins that are targets for 5P0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A9Y2YA87_5P0	A0A9Y2YA87	n/a