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. 2022 Jan 20;7(4):3775–3795. doi: 10.1021/acsomega.1c06694

Figure 14.

Figure 14

(a) Putative binding interactions of ligand 2o against α-glucosidase. (b) Interactions of the ligand 2o in 3D space. Interactions with specific amino acid residues are shown in the box. The 3D ribbon represents the enzyme-stick model of the lowest energy conformers of the inhibitor 2o along with amino acids of α-glucosidase interacting with it.