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Additional file 3: Figure S3. of A direct interaction between NQO1 and a chemotherapeutic dimeric naphthoquinone

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posted on 28.01.2016, 05:00 by Lakshmi Pidugu, J.C. Mbimba, Muqeet Ahmad, Edwin Pozharski, Edward Sausville, Ashkan Emadi, Eric Toth
Two dimers of E6a bound hNQO1 structure showing the loop 230–236 interacting with the active site of neighboring dimer. The FAD molecules are shown in stick representation in each active site. The E6a molecule is shown in ball-and-stick representation. (PNG 2799 kb)

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Center for Biomolecular Therapeutics Institutional funding

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