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. Author manuscript; available in PMC: 2019 Jan 1.
Published in final edited form as: Eur J Med Chem. 2017 Dec 6;143:881–890. doi: 10.1016/j.ejmech.2017.12.014

Figure 2.

Figure 2

A) Fo-Fc polder omit map [53] of inhibitor 8B (green mesh) contoured at 3σ. The ligand associated with subunits A and B is positioned on the left and right, respectively. B) Structure of inhibitor 8B with the disordered m-chlorobenzyl group highlighted in red.