Ligand name: (3S,6Z)-3-[(2S)-butan-2-yl]-6-[(2R)-2-methyl-2,3-bis(oxidanyl)propylidene]piperazine-2,5-dione
PDB ligand accession: 5WI
DrugBank: n/a
PubChem: 166607322
ChEMBL: n/a
InChI Key: KGPSCQPJVWXIGR-PMSMWWAASA-N
SMILES: CCC(C)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
7V3E	Download	Experimental	e7v3eA1 e7v3eB1 e7v3eC1	jelly-roll jelly-roll jelly-roll	LigPlot