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. 2021 Oct 28;17(11):e10396. doi: 10.15252/msb.202110396

Figure 5. Interaction network‐based drug candidates for repurposing.

Figure 5

  • A
    Diagram illustrating the workflow of PPI network‐based drug repurposing studies, where we used proposed hub proteins for the in silico‐druggability investigation.
  • B
    The simplified compound‐target network with only the primary proteins (circles) and the potential drug candidates (hexagon) are shown and colored according to drug activities.
  • C
    Putative bound orientations of ligands were predicted for the protein model with the given PDB ID and selected drug candidates.