Figure 5 | Scientific Reports

Figure 5

From: Design, synthesis, molecular docking, and in vitro α-glucosidase inhibitory activities of novel 3-amino-2,4-diarylbenzo[4,5]imidazo[1,2-a]pyrimidines against yeast and rat α-glucosidase

Figure 5

(a) The 3D and (b) 2D predicted binding mode of the compound 3a in the active site pocket (π–π: yellow, π-Anion: blue, π-cation: red, hydrophobic: pink). *This figure was created by using Discovery Studio 4.0 Client (https://discover.3ds.com/discovery-studio-visualizer-download) and LigPlot (https://www.ebi.ac.uk/thornton-srv/software/LigPlus/download.html).

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