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. 2021 Apr 3;901:174082. doi: 10.1016/j.ejphar.2021.174082

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Fig. 9 — (A) The ten docked potential inhibitors against SARS-CoV-2 PL^PRO from PubChem COVID-19 clinical trial compounds, (B) Top 10 potential inhibitors bind to PL^PRO protein, (C) The surface protein with ligand bound to the pocket.