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. Author manuscript; available in PMC: 2018 Jul 28.
Published in final edited form as: Eur J Med Chem. 2017 Apr 20;135:70–76. doi: 10.1016/j.ejmech.2017.04.038

Fig. 5.

Fig. 5

Docking model of organosilane 5b in the AM2-S31N channel. The solution NMR structurer of AM2-S31N (2LY0) was used for the docking.[23] Docking was performed using AutoDock Vina.[34] (A) Side view of the docking pose of organosilane 5b in AM2-S31N channel. The front helix was removed for clarity. (B) Top view of the docking pose of organosilane 5b in AM2-S31N channel.