Skip to main content
. Author manuscript; available in PMC: 2009 Dec 1.
Published in final edited form as: Chem Res Toxicol. 2008 Dec;21(12):2313–2323. doi: 10.1021/tx8002998

Figure 9. Docking simulation of PAHs into a homology model of P450 1B1.

Figure 9

(A) B[a]P, (B) 1PP, (C) 3PPh, (D) B[b]FA, and (E) DB[a,j]Ac were adopted an orientation for a model of P450 1B1 with interaction energies (S values) of 64.8, 60.0, 48.0, 82.6, and 74.5, respectively.