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. 2022 Apr 12;1262:133019. doi: 10.1016/j.molstruc.2022.133019

Fig. 1.

Fig 1

Binding energies of the ten lead phytocompounds from the docking analysis of 226 phytocompounds and reference compounds docked to the active site of coronaviruses 2-O-methyltransferase. The red dotted line shows the top 4 docked compounds. 168 = 2, 3, 19 -trihydroxy-urs-12–20-en-28-oic acid.