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. 2021 Feb 13;215:113294. doi: 10.1016/j.ejmech.2021.113294

Fig. 24.

Fig. 24

3D interaction plots of naphthyl based PLpro inhibitors with SARS-CoV PLpro active site amino acid residues (A) PDB: 3E9S and (B) PDB: 3MJ5.