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. 2021 Oct 10;54(12):e13135. doi: 10.1111/cpr.13135

FIGURE 6.

FIGURE 6

In silico high‐throughput screening of candidate small‐molecule compounds targeting RAB13. (A) Virtual screening protocol for the identification of the novel RAB13 inhibitor. (B) The top twenty candidate small‐molecule compounds targeting RAB13 from Traditional Chinese Medicine Database. (C) The interactions between Gallic acid and RAB13. A Zoom view shows that Gallic acid formed hydrophobic interactions with the binding pocket