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

Figure 16

3D 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.

(a)

(b)

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(e)

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(g)