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. 2021 Oct 11;118(43):e2108728118. doi: 10.1073/pnas.2108728118

Fig. 3.

Fig. 3.

(A) Molecular docking model of compound 3 (yellow) and Nafamostat (gray) bound to a homology model of TMPRSS2 using Glides/Schrödinger. (B) Structures of compound 3, Camostat, and Nafamostat.