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. 2022 Jul 6;12(30):19505–19511. doi: 10.1039/d2ra01306a

Fig. 5. Predicted 2D/3D docking poses of four dereplicated compounds (aesculetin, caffeic acid, 4-hydroxybenzoic acid and syringol) showing their binding interactions with the key amino acids in the active site of the COVID-19 virus Mpro. Mpro is shown as the green background and the ligands are in blue.

Fig. 5