2-(2-benzoyl-phenylamino)-3-{4-[2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-phenyl}-propionic acid (570) Summary

Molecule information
Bioactive Conformational Ensemble ID BAC0010580
Ligand ID 570
PDB ID 1FM9
Experiment Type X-RAY DIFFRACTION
Resolution 2.1 Å
Subset(s) Overall Benchmark
Smiles
N([C@@H](Cc1ccc(cc1)OCCc1nc(oc1C)c1ccccc1)C(=O)O)c1c(cccc1)C(=O)c1ccccc1
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