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. Author manuscript; available in PMC: 2014 Sep 15.
Published in final edited form as: Biochem Pharmacol. 2013 Aug 5;86(6):824–835. doi: 10.1016/j.bcp.2013.07.023

Figure 14. Binding modes of different compounds to PXR LBD.

Figure 14

Docking mode three-dimensional (3D) interaction schemes of predicted binding orientations of compound 1 (A), compound 2 (B), compound 7 (C), compound 5 (D), compound 6 (E), and compound 8 (F) at the PXR LBD binding site.