Skip to main content
. 2021 Jan 7;7:627767. doi: 10.3389/fmolb.2020.627767

Figure 1.

Figure 1

Most active secoiridoids docked to the SARS-CoV-2 spike protein-ACE-2 interface. (A) Nüzhenide oleoside (B) Oleuropein dimer (C) Dihydro oleuropein. Mesh around the binding site represents it's solvent accessible surface (SAS). All models show the spike protein in blue and ACE-2 in green. Panel (A) represents the SARS-CoV-2 S protein-ACE-2 in their secondary structure forms, (B) represents targets in the CPK model, and ribbons in C represent targets.