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

Figure 7. Binding interactions of compound 3f upon docking onto cyclin-dependent kinase-2 (PDB ID: 2R3J).

Figure 7

A top docking energy (total score) of 5.5206 was predicted. Formation of a H-bond of length 2.1 Å to residue Leu-83in the binding site was predicted.