Figure 4From: 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 cGMP and 5FdUMP binding to the two putative binding pockets. The best positions revealed vicinal residues (grey) and putative hydrogen bonds (yellow) between substrates and residues.Back to article page