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. Author manuscript; available in PMC: 2009 Jul 8.
Published in final edited form as: Biochemistry. 2008 Jun 11;47(27):7137–7146. doi: 10.1021/bi800160s

Figure 5.

Figure 5

Schematic based on simulation studies (48) and X-ray of hNEIL1(35) illustrating potential interaction of the two diastereomers of Sp within the active site pocket of hNEIL1 (A). Based on the simulation studies with Sp, we also propose the manner in which Gh may be accommodated in the hNEIL active site (B).