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Fig. 3 | Journal of Genetic Engineering and Biotechnology

Fig. 3

From: Molecular docking and pharmacokinetic studies of phytocompounds from Nigerian Medicinal Plants as promising inhibitory agents against SARS-CoV-2 methyltransferase (nsp16)

Fig. 3

2D and 3D binding mode of best 6 phytocompounds with the active site of nsp16. A Andrographolide. B Deacetylbowdensine. C 11, 12-dimethylsageone. D Oxopowelline. E Sageone. F Quercetin. From the 3D presentation, ligands are colored in green sticks while amino acid residues are in black sticks. Gray sticks and spheres represent the ligands and amino acid residues respectively in 2D presentation

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