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. 2019 Apr 24;7:236. doi: 10.3389/fchem.2019.00236

Figure 2.

Figure 2

The molecular docking of compound 8i into PI3Kα, indicating the interaction of C-4 acrylamide substructure with Gln859. (A) the binding mode of 8i with the catalytic site; (B) the binding mode with surface area highlighted.