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. Author manuscript; available in PMC: 2012 Mar 1.
Published in final edited form as: Arch Biochem Biophys. 2010 Dec 11;507(1):119–125. doi: 10.1016/j.abb.2010.12.010

Figure 1.

Figure 1

Simulated schematic representation of the active site structure of C436S mutant of CYP2B4 prepared using the Visual Molecular Dynamic (VMD) program (pdb file 1SUO [19]). In this study, trans-axial X stands for H2O, NO, CO and O2 ligands.