Figure 1From: 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 Mouse ABCB1- and Sav1866-based models of ABCC11 respectively adopt inward- and outward-facing conformations. ECL: Extracellular Loop; TM: Transmembrane segment; ICL: Intracellular Loop; MSD: Membrane spanning domain; NBD: Nucleotide binding domain.Back to article page