Ligand name: (2S)-2-({(2S)-3-(3'-chloro[1,1'-biphenyl]-4-yl)-1-oxo-1-[(1H-tetrazol-5-yl)amino]propan-2-yl}oxy)propanoic acid
PDB ligand accession: X8N
DrugBank: n/a
PubChem: 68755219
ChEMBL: n/a
InChI Key: YSQNVTHQOQFUOS-ZBEGNZNMSA-N
SMILES: CC(C(=O)O)OC(Cc1ccc(cc1)c2cccc(c2)Cl)C(=O)Nc3[nH]nnn3

List of proteins that are targets for X8N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P61964_X8N	P61964	n/a