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. 2011 May 31;6(5):e20012. doi: 10.1371/journal.pone.0020012

Figure 2. The ATP binding site of Hog1.

Figure 2

A) Schematic picture of the ATP binding site of Hog1 from homology modeling using p38α (1a9u) as the template. B) Docking of triazole-based inhibitors 4a–e (yellow) together with SB203580 (blue) into the ATP-binding site of Hog1.