Ligand name: (2S)-2-[[4-propoxy-3-[[[4-(trifluoromethyl)phenyl]carbonylamino]methyl]phenyl]methyl]butanoic acid
PDB ligand accession: 820
DrugBank: n/a
PubChem: 162540451
ChEMBL: n/a
InChI Key: PBGXLTDXYAQRQY-INIZCTEOSA-N
SMILES: CCCOc1ccc(cc1CNC(=O)c2ccc(cc2)C(F)(F)F)CC(CC)C(=O)O

List of proteins that are targets for 820

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q03181_820	Q03181	n/a