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Figure Caption
Fig. 5 Docking simulation results between AAMA derivatives 5, 9, and 10 and KA and mTYR (2Y9X) using AutoDock Vina 1.2.0 software. (A) 2-Dimensional (2D) and (B) 3D pictures. The 2D and 3D pictures were acquired using LigandScout 4.4.8 software. The blue and green arrows represent π-π stacking and hydrogen bonds, respectively, and the yellow wave represents HP interactions.
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