R-3-fluoro-4-[2-hydroxy-2-(5,5,8,8-tetramethyl-5,6,7,8,-tetrahydro-naphtalen-2-yl)-acetylamino]-benzoic acid (394) Summary

Molecule information
Bioactive Conformational Ensemble ID BAC0010569
Ligand ID 394
PDB ID 1EXA
Experiment Type X-RAY DIFFRACTION
Resolution 1.59 Å
Subset(s) Overall Benchmark
Smiles
c1(cc(ccc1NC(=O)[C@@H](c1cc2c(cc1)C(CCC2(C)C)(C)C)O)C(=O)O)F
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