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. 2013 Dec 10;5(2):138–142. doi: 10.1021/ml400378e

Figure 3.

Figure 3

Binding modes of (A) compound 9a from docking; (B) compound 9d from X-ray (PDB ID: 4L2Y); (C) compound 9e from docking; (D) potential cavity of p110α induced by the binding of 9d. Key residues surrounding the active site of p110α are labeled, and carbon atoms are colored in pale green.