Ligand name: N~3~-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-N-{2-[(2-hydroxyethyl)sulfanyl]ethyl}-beta-alaninamide
PDB ligand accession: YJI
DrugBank: n/a
PubChem: 168300978
ChEMBL: n/a
InChI Key: IGYAFBQHDWNTQK-NSHDSACASA-N
SMILES: CC(C)(COP(=O)(O)O)C(C(=O)NCCC(=O)NCCSCCO)O

List of proteins that are targets for YJI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q47NR9_YJI	Q47NR9	n/a