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. 2023 Jan 19;15(2):287. doi: 10.3390/v15020287

Figure 6.

Figure 6

Molecular docking of G1 and SARS-CoV-2 Mpro. (A) 3D interaction between G1 (cyan) and Mpro (green). (B) 2D interactions between G1 and Mpro, including H-bonding, hydrophobic, π−sulfur, π−π, and π−alkyl interactions, as determined by Discovery Studio.