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Egyptian Journal of Medical Human Genetics
Fig. 7 | Egyptian Journal of Medical Human Genetics

Fig. 7

From: Evaluation of therapeutic potentials of some bioactive compounds in selected African plants targeting main protease (Mpro) in SARS-CoV-2: a molecular docking study

Fig. 7

The binding arrangement of Remdesivir in the active site of the Mpro was obtained from molecular docking using AutoDock. The Protein–Ligand Interaction Profiler and Proteins Plus online service were employed to evaluate the binding interactions. Hydrogen bonds are depicted by blue dashed lines, pi stacking by green, and hydrophobic interactions by grey

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