Ligand name: [(1R)-3-(4-chlorophenyl)-3-oxo-1-phenylpropyl]propanedioic acid
PDB ligand accession: MJF
DrugBank: n/a
PubChem: 60196220
ChEMBL: n/a
InChI Key: XOOQYQRTMFAOAP-AWEZNQCLSA-N
SMILES: c1ccc(cc1)C(CC(=O)c2ccc(cc2)Cl)C(C(=O)O)C(=O)O

List of proteins that are targets for MJF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15530_MJF	O15530	n/a