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. 2018 Oct 22;128(12):5280–5293. doi: 10.1172/JCI94307

Figure 1. In silico models and biochemistry of carnosinol metabolism.

Figure 1

(A) Structure-activity relationships for l-carnosine and comparison with carnosinol. (B) Putative complex between carnosinol and CN1, highlighting the missing ion pair with Arg350 when compared with the corresponding complex for l-carnosine. (C) Putative complex between carnosinol and hPepT1, revealing that the inserted hydroxyl group elicits H-bonds similar to those already observed for l-carnosine.