Denison Michael S, Pandini Alessandro, Nagy Scott R, Baldwin Enoch P, Bonati Laura
Department of Environmental Toxicology, Meyer Hall, One Shields Avenue, University of California, Davis 95616-8588, USA.
Chem Biol Interact. 2002 Sep 20;141(1-2):3-24. doi: 10.1016/s0009-2797(02)00063-7.
The Ah receptor (AhR) is a ligand-dependent transcription factor that can be activated by structurally diverse synthetic and naturally-occurring chemicals. Although a significant amount of information is available with respect to the planar aromatic hydrocarbon AhR ligands, the actual spectrum of chemicals that can bind to and activate the AhR is only now being elucidated. In addition, the lack of information regarding the actual three-dimensional structure of the AhR ligand binding domain (LBD) has hindered detailed analysis of the molecular mechanisms by which these ligands bind to and active AhR signal transduction. In this review we describe the current state of knowledge with respect to naturally occurring AhR ligands and present and discuss the first theoretical model of the AhR LBD based on crystal structures of homologous PAS family members.
芳烃受体(AhR)是一种配体依赖性转录因子,可被结构多样的合成化学物质和天然化学物质激活。尽管关于平面芳烃AhR配体已有大量信息,但能够结合并激活AhR的实际化学物质谱才刚刚开始阐明。此外,关于AhR配体结合结构域(LBD)实际三维结构的信息匮乏,阻碍了对这些配体结合并激活AhR信号转导分子机制的详细分析。在本综述中,我们描述了关于天然AhR配体的当前知识状态,并基于同源PAS家族成员的晶体结构,提出并讨论了AhR LBD的首个理论模型。