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. 2020 Oct 19;1229:129489. doi: 10.1016/j.molstruc.2020.129489

Fig. 3.

Fig 3

Molecular docking of anisotine with Mpro. The docked conformation of the Mpro-anisotine complex depicting the possible interactions with various amino acids of Mpro. This alkaloid interacts with many amino acid residues including His41 and Cys145 of Mpro.