Chemical Research Letters, May 2021. In an article, author is Fradera, Xavier, once mentioned the application of 133-37-9, Name is (2R,3R)-rel-2,3-Dihydroxysuccinic acid, molecular formula is C4H6O6, molecular weight is 150.09, MDL number is MFCD00071626, category is benzisoxazole. Now introduce a scientific discovery about this category, SDS of cas: 133-37-9.
Liver X receptors (LXRs) are nuclear receptors that are central regulators of cholesterol homeostasis, and synthetic LXR agonists have shown promise as promoters of reverse cholesterol transport and anti-inflammatory agents. Here, we present three X-ray structures of three different agonists bound to the ligand binding domain of LXR alpha. These compounds are GW3965, F(3)methylAA, and a benzisoxazole urea, and we show that these diverse chemical scaffolds address common structural themes, leading to high binding affinity for LXR. Our structures show the LXR ligand binding domain in its homodimeric form, an arrangement previously thought to be stereochemically difficult. A comparison with existing structures of the LXR beta homodimer and LXR alpha:RXR (retinoid X receptor) heterodimers explains differences in dimer affinity and leads us to propose a model for allosteric activation in nuclear receptor dimers, in which an unactivated RXR partner provides an inhibitory tail wrap to the cofactor binding pocket of LXR. (C) 2010 Elsevier Ltd. All rights reserved.
If you’re interested in learning more about 133-37-9. The above is the message from the blog manager. SDS of cas: 133-37-9.
Reference:
Benzisoxazole – Wikipedia,
,Benzisoxazole – an overview | ScienceDirect Topics