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. 2021 Apr 21;1239:130488. doi: 10.1016/j.molstruc.2021.130488

Fig. 3.

Fig. 3

Docking interactions of compounds with Mpro rutin (a), procyanidin (b), nictoflorin (c), hyperoside (d), dieckol (e), 7-phloroeckol (f). The poses of docked compounds were generated and represented using PyMol 2.4.0 [36] wherein ligands and protein are represented as a yellow-colored ball and stick models and colored cartoons, respectively. (For interpretation of the references to colour in this figure legend, the reader is referred to the web version of this article.)