Ligand name: (3S,5R)-5-[(2R,3R)-1,3-dihydroxybutan-2-yl]-3-({(3R)-1-[(1E)-ethanimidoyl]pyrrolidin-3-yl}sulfanyl)-L-proline
PDB ligand accession: E0Y
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BSDSVSWWQWOWPI-SXFXLBHASA-N
SMILES: CC(C(CO)C1CC(C(N1)C(=O)O)SC2CCN(C2)C(=N)C)O

List of proteins that are targets for E0Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5U5L6_E0Y	A5U5L6	n/a