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. 2022 May 2;8(5):e09360. doi: 10.1016/j.heliyon.2022.e09360

Figure 16.

Figure 16

Molecular docking analysis of acarbose (A), miglitol (B) and voglibose (C) against YAG. Interactions are represented in 2D view. All the three standards have shown the interactions either with D349 or D408 or D68 or D214 which could be the crucial active site residues of YAG.