Skip to main content
. Author manuscript; available in PMC: 2013 Apr 11.
Published in final edited form as: Chemosphere. 2010 Sep 16;81(11):1501–1508. doi: 10.1016/j.chemosphere.2010.08.041

Figure 7.

Figure 7

Most favorable binding mode for 4-chlorobiphenyl-2′,5′-hydroquinone within the peroxidase site of hPGHS-2. The ligand is represented with carbon atoms in cyan, the heme groups with carbon atoms in yellow and the residues interacting with the ligand with carbon atoms in gray.