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. 2020 Apr 23;18(4):225. doi: 10.3390/md18040225

Figure 6.

Figure 6

(a) Interaction profile of the best-docked poses for compounds 12 (green, stick model) and 17 (red, stick model). Binding site interactions between SARS-CoV-2 Mpro and pseudotheonamides (b) 12 and (c) 17.