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Figure 7 | BMC Structural Biology

Figure 7

From: Localization of putative binding sites for cyclic guanosine monophosphate and the anti-cancer drug 5-fluoro-2′-deoxyuridine-5′-monophosphate on ABCC11 in silico models

Figure 7

Molecular dynamics simulation revealed the closing of ABCC11 pocket 1, concomitant with pocket 2 opening. In order to see their conformation changes, some residues of each pocket are shown in red ball shape within the entire ABCC11 protein. ABCC11 inward-facing conformation is represented by navy blue ribbons with visible amino acid side chains.

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BMC Structural Biology

ISSN: 1472-6807

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