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. 2018 Feb;13(1):1–11. doi: 10.4103/1735-5362.220962

Fig. 3.

Fig. 3

(A) The binding orientation of compound S1 within the active site of mTOR. (B) Molecular docking of S1 within the active site of mTOR. The amino acids Lys2171 and Cys2243 make hydrogen bond with compound S1 while Trp2239 and Ile2356 involve in Pi-Pi and H-Pi interactions with compound S1, respectively.