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. Author manuscript; available in PMC: 2010 Aug 1.
Published in final edited form as: Nat Struct Mol Biol. 2010 Jan 10;17(2):159–164. doi: 10.1038/nsmb.1737

Figure 6. Modeled complex between ALDH2, Alda-1 and para-nitrophenylacetate (pNPA).

Figure 6

The position of pPNA was modeled using local geometric constraints with the acetyl moiety in position for attack by Cys302. Cys302 is 3.1 Å from the carbonyl carbon and no other contacts between pPNA and ALDH2 or Alda-1 are closer than 2.9 Å. The figure was generated using PyMol for Windows25.