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. 2010 Jul 17;68(2):289–301. doi: 10.1007/s00018-010-0452-1

Fig. 6.

Fig. 6

Docking of compound 11 at the ATP binding site of MK5. a The predicted binding pocket of MK5 which corresponds to the ATP binding site of MK2 and MK3; b,c the best docking pose of compound 11; d superimposition of the compound 11 (in dark-blue stick model) and 8 (in dark-yellow stick model) in their best docking poses