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. 2013 Mar 20;8(3):e56514. doi: 10.1371/journal.pone.0056514

Figure 8. Interaction between human TLR7-LBD homodimer model and compound 1 in the training set as predicted by molecular docking.

Figure 8

(A) Binding mode of compound 1. The hydrogen bonds are labeled by black lines. (B) The surface of human TLR7 binding site is color-coded by electrostatic potential (blue, positive charge; white, neutral; red, negative charge).