Ligand name: (2S)-3-phenyl-2-[2-[4-(trifluoromethyloxy)phenoxy]ethanoylamino]propanoic acid
PDB ligand accession: G56
DrugBank: n/a
PubChem: 156595818
ChEMBL: n/a
InChI Key: BLLJCGYPRKIGQL-HNNXBMFYSA-N
SMILES: c1ccc(cc1)CC(C(=O)O)NC(=O)COc2ccc(cc2)OC(F)(F)F

List of proteins that are targets for G56

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14779_G56	P14779	n/a