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. 2014 Jun 6;4:5201. doi: 10.1038/srep05201

Figure 1. Binding sites interaction was predicted using docking study in α2u.

Figure 1

(a) The binding sites of the α2u colored by several indications. (b) Docking study of α2u with the farnesol. (c) The Ligplot analysis for protein and ligand interactions.