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. Author manuscript; available in PMC: 2024 Feb 1.
Published in final edited form as: J Med Chem. 2022 May 31;65(11):7818–7832. doi: 10.1021/acs.jmedchem.2c00224

Figure 5.

Figure 5.

Binding modes of 2-azaspiro [3.3] inhibitors 2c (A and D), 3c (B and E) and 4c (C and F) with SARS-CoV-2 3CLpro. Fo-Fc omit map (green mesh) contoured at 3σ (A-C). Hydrogen bond interactions (dashed lined) (D-F). PDB IDs: 2c (7T42), 3c (7T43), 4c (7T44).