Figure 4 | Scientific Reports

Figure 4

From: Targeting the receptor binding domain and heparan sulfate binding for antiviral drug development against SARS-CoV-2 variants

Figure 4

Molecular interactions of RBD with potential inhibitors identified with LibDock. The overall docking poses between RBD and the potential compounds were shown in a stick representation. The results of the LigPlot+ analysis showed the interactive networks of (A) ACE (green), (B) CAG (yellow), (C) HYP (cyan), (D) ISO (pink), I ORO (orange) and (F) CGA (purple); the active site residues were shown as white sticks and potential hot-spots were highlighted in red. The green dashed lines indicated hydrogen-bonded interactions, while hydrophobic interactions were shown in red.

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