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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A9Y2YA89

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7V3N	Download	Experimental	e7v3nA1	jelly-roll	LigPlot