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
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
7V36	Download	Experimental	e7v36A1	jelly-roll	LigPlot