Ligand name: (3S,6S)-3-((R)-2,3-dihydroxy-2-methylpropyl)-6-((S)-4-hydroxybutan-2-yl)piperazine-2,5-dione
PDB ligand accession: 5UQ
DrugBank: n/a
PubChem: 166607321
ChEMBL: n/a
InChI Key: YLDBCWRFRZSTCF-PHGLEFOZSA-N
SMILES: CC(CCO)C1C(=O)NC(C(=O)N1)CC(C)(CO)O

List of proteins that are targets for 5UQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A9Y2YA87_5UQ	A0A9Y2YA87	n/a
2	A0A9Y2YA89_5UQ	A0A9Y2YA89	n/a