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. Author manuscript; available in PMC: 2011 Jun 1.
Published in final edited form as: Curr Pharm Des. 2010 Jun;16(16):1843–1862. doi: 10.2174/138161210791209027

Fig. (9).

Fig. (9)

Proposed schematic docking model of PHPS1 (5) with the catalytic site of Shp2. Hydrogen bonds between the ligand and phosphatase as predicted by MOE v2006.3 are shown as hatched lines.