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

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Fig. 4 — Docking interactions of compounds with Mpro phlorofucofuroeckol A (a), epigallocatechin-3-gallate (b), juglanin (c), eckol (d), astragalin (e), procyanidin B1 (f). The poses of docked compounds have been generated and represented using PyMol 2.4.0 [36]. The ligands and protein are symbolized as 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.)