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. 2020 Jun 22:1–13. doi: 10.1080/07391102.2020.1779818

Figure 3.

Figure 3.

Molecular docking of ECG with Mpro. The docked conformation of the Mpro–ECG complex depicting the possible hydrogen bonding interactions with various amino acids of Mpro (panel A). Surface representation showing the binding of ECG (red) with Mpro (panel B). ECG forms hydrogen bonding with many amino acid residues including His41 and Cys141 of Mpro.