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

List of proteins that are targets for 5WI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A9Y2YA87_5WI	A0A9Y2YA87	n/a