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. Author manuscript; available in PMC: 2012 Aug 15.
Published in final edited form as: Chem Res Toxicol. 2011 Jul 20;24(8):1327–1337. doi: 10.1021/tx200218u

Figure 8.

Figure 8

Docking simulation of m-XSC with P450 2A6 (A) and 2A13 (B). The distance between the N-atom in the −CH2SeCN moieties of m-XSC and the Fe-atom in P450 2A6 or 2A13 is also shown in part 8C or 8D, respectively. Other details are the same as in the legend to Figure 7.