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Figure 5 | BMC Structural Biology

Figure 5

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 5

ABCC11 residues in a 5 Å diameter around bound ligand. a) Residues described in the putative binding pocket of ABCC5 (Ravna et al.). b) Residues described in the putative binding pocket of ABCC5 and conserved in ABCC11 (Ravna et al.). c) Residues described in the binding pocket of ABCB1 (Aller et al.). d) Residues described in the binding pocket of ABCB1 and conserved in ABCC11 (Aller et al.). e) Residues described in the putative binding pocket of ABCC4 (Ravna et al.). f) Residues described in the putative binding pocket of ABCC4 and conserved in ABCC11 (Ravna et al.).

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BMC Structural Biology

ISSN: 1472-6807

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