Ligand name: (1S,3R)-3-[([1,1'-biphenyl]-2-yl)carbamoyl]-2,2-dimethylcyclopropane-1-carboxylic acid
PDB ligand accession: RJM
DrugBank: n/a
PubChem: 168300866
ChEMBL: n/a
InChI Key: WZVGLQFDUFVSTL-JKSUJKDBSA-N
SMILES: CC1(C(C1C(=O)O)C(=O)Nc2ccccc2c3ccccc3)C

List of proteins that are targets for RJM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_RJM	P15090	n/a