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As a result, the C 8 fatty acid chain of the octanoyl moiety sits on top of an extensive polar interaction network at the bottom of the cavity II including E124 3.33 and R283 6.55 while being capped by hydrophobic GHSR residues from the upper region of the cavity II (Fig
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A.AnthonymuthuT.KapralovO.SparveroL
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Nature 2013;496:101-5
Primary kinetic isotope effects on hydride transfer from [PMID: 11480968] Laboratory literature summary: Primary kinetic isotope effects on hydride transfer from 1,3-dimethyl-2-phenylbenzimidazoline to NAD(+) analogues
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