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. 2016 Dec 6;6:38128. doi: 10.1038/srep38128

Figure 9. Binding interactions of compound 3h upon docking onto breast cancer receptor aromatase (PDB ID: 3EQM).

Figure 9

A top docking energy (total score) of 2.6056 was predicted. Formation of a H-bond of length 2.0 Å to residue Asp-309 in the binding site was predicted.