Ligand name: (3S,6S)-3-[(2S)-butan-2-yl]-6-[(2R)-2-methyl-2,3-bis(oxidanyl)propyl]piperazine-2,5-dion
PDB ligand accession: 7QX
DrugBank: n/a
PubChem: 166607325
ChEMBL: n/a
InChI Key: KJJLKZILTAEYLN-PHGLEFOZSA-N
SMILES: CCC(C)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 A0A9Y2YA87

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7V2X	Download	Experimental	e7v2xA1	jelly-roll	LigPlot