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. Author manuscript; available in PMC: 2012 Dec 13.
Published in final edited form as: J Chem Theory Comput. 2011 Nov 14;7(12):3859–3865. doi: 10.1021/ct200565u

Figure 2.

Figure 2

Ligands in their binding sites. Only the polar and ionizable residues within 6 Å from each ligand are shown for CDK2, Factor Xa, PDE10A, hCAII, and p38 urea (p38_u) pyridazo-pyrimidinone (p38_pp) series.