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. 2016 Sep 12;59(19):8787–8803. doi: 10.1021/acs.jmedchem.6b00355

Figure 7.

Figure 7

Binding mode comparison. (A) Binding mode of compound 10 in PB1(5). (B) Superimposition of the binding modes of inhibitors 1012 showing a high degree of similarity. The remaining conserved water molecule (W5) is highlighted. Hydrogen bonds are indicated by dotted lines. The surface of the acetyl-lysine binding pocket is shown as a transparent sphere. (C) Comparison of binding modes of 12 and 14. (D) Comparison of binding modes of 12 and the PB1/SMARCA inhibitor 2.