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Fig. 2 | Journal of Genetic Engineering and Biotechnology

Fig. 2

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

Fig. 2

2D molecular interaction analysis and superimposition of re-docked nsp16. A 2D molecular interaction of re-docked SGF with nsp16 active site. B The binding sites of SGF with nsp16 active site in co-crystalize complex. C Superimposition of the co-crystallized ligand (yellow) and the re-docked ligand (Red) (RMSD = 0.644 Å)

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