Computer-Aided Analysis of Multiple SARS-CoV-2 Therapeutic Targets: Identification of Potent Molecules from African Medicinal Plants

Figure 15

2D representation of (a) 3-galloylcatechin, (b) proanthocyanidin B1, (c) luteolin 7-galactoside, (d) camostat, (e) chloroquine, (f) hydroxychloroquine, and (g) nafamostat in the binding pocket of TMPRSS2. Hydrogen, carbon-hydrogen, and bonds are depicted as green, light blue, and any other coloured (purple, magenta, orange, turquoise blue, pink, and yellow) broken lines, while Van der Waal interactions appear as light green circles.

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