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Crystal structures of MPro bound with 10 inhibitors. (A): Contoured 2Fo-Fc maps at the 1σ level around 10 MPIs and C145 in the active site of MPro. (B–G): The active site structures for MPro bound with (B) MPI29, (C) MPI30, (D) MPI32-MPI36, € MPI37, (F) MPI38, (G) MPI42, and (H) MPI8. The structure of MPI18 is based on the PDB entry 7RVR. It is provided as a comparison. Dashed yellow lines between inhibitors and MPro are hydrogen bonds.
