Ligand name: 4-[[(2R)-3,3-dimethyl-2-oxidanyl-4-phosphonooxy-butanoyl]amino]butanoic acid
PDB ligand accession: J1O
DrugBank: n/a
PubChem: 13924425
ChEMBL: n/a
InChI Key: PLUYTYOYZMZCNI-QMMMGPOBSA-N
SMILES: CC(C)(COP(=O)(O)O)C(C(=O)NCCCC(=O)O)O

List of proteins that are targets for J1O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9HAB8_J1O	Q9HAB8	n/a