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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P61964

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8F1G	Download	Experimental	e8f1gA1 e8f1gB1	beta-propeller-like beta-propeller-like	LigPlot