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. 2012 Nov 29;7(11):e50087. doi: 10.1371/journal.pone.0050087

Figure 5. The average structure of docking poses with UROD during 38–40 ns MD.

Figure 5

(A) Coproporphyrinogen III (B) isopraeroside IV (C) scopolin (D) nodakenin. Orange solid lines and green dashed lines represent pi-pi interactions and hydrogen bond interactions, respectively. Only polar hydrogens were shown within the illustrations for clarity.