Research Article

Inhibition of the SARS-CoV-2 Main Protease by Isoquercitrin γ-Cyclodextrin Inclusion Complex Formulations: A Biochemical and In Silico Study

Figure 4

Predicted binding modes and interaction diagrams of isoquercitrin (quercetin-3-O-glucoside) to the SARS-CoV-2 Mpro (a) and ZIKV NS2B-NS3pro (b) proteases. Only residue interactions present in at least 40% of the analyzed MD snapshots are represented. All amino acids forming hydrogen bonds with isoquercitrin are shown.
(a)
(b)