Figure 3. Molecular docking interaction of (a) Baloxavir, (b) Oseltamivir, (c) Peramivir and (d) Zanamivir displaying amino acids residues with SARS-CoV-2 (COVID-19) (PDB ID: 6LU7) and SARS HCoV (PDB ID: 6NUR)

From

Computational Insights into the Drug Repurposing and Synergism of FDA-approved Influenza Drugs Binding with SARS-CoV-2 Protease against COVID-19

Shazia Parveen, Rua B. Alnoman, Abrar A. Bayazeed, Alaa M. Alqahtani

American Journal of Microbiological Research. 2020, 8(3), 93-102 doi:10.12691/ajmr-8-3-3