ACE2 binding web site. The residues N437, Y279, P289, and D367 confirmed potent H-bonding interaction Together with the hydroxyl group of Butein, while the delocalized electrons of benzene moiety strongly interacted Using the residue K441. This binding mode showed a docking rating of − 7. Identify your collection: Identify must https://erickhoskp.blogocial.com/helping-the-others-realize-the-advantages-of-thonningianin-a-62120586