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1
A requirement for an active proton delivery network supports a compound I-mediated C-C bond cleavage in CYP51 catalysis.活性质子传递网络的需求支持 CYP51 催化中的化合物 I 介导致密 C-C 键断裂。
J Biol Chem. 2020 Jul 17;295(29):9998-10007. doi: 10.1074/jbc.RA120.014064. Epub 2020 Jun 3.
2
Binding of a physiological substrate causes large-scale conformational reorganization in cytochrome P450 51.生理底物的结合导致细胞色素 P450 51 发生大规模构象重组。
J Biol Chem. 2018 Dec 14;293(50):19344-19353. doi: 10.1074/jbc.RA118.005850. Epub 2018 Oct 16.
3
Human sterol 14α-demethylase as a target for anticancer chemotherapy: towards structure-aided drug design.人甾醇14α-去甲基酶作为抗癌化疗靶点:迈向基于结构的药物设计
J Lipid Res. 2016 Aug;57(8):1552-63. doi: 10.1194/jlr.M069229. Epub 2016 Jun 16.
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Spin equilibrium and O₂-binding kinetics of Mycobacterium tuberculosis CYP51 with mutations in the histidine-threonine dyad.组氨酸 - 苏氨酸二元组发生突变的结核分枝杆菌CYP51的自旋平衡和氧气结合动力学
J Inorg Biochem. 2014 Jul;136:81-91. doi: 10.1016/j.jinorgbio.2014.03.017. Epub 2014 Apr 12.
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Using resonance Raman cross-section data to estimate the spin state populations of Cytochromes P450.利用共振拉曼截面数据估算细胞色素P450的自旋态分布。
J Raman Spectrosc. 2013 Dec 1;44(12):1792-1794. doi: 10.1002/jrs.4401.
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Resonance Raman spectroscopy reveals that substrate structure selectively impacts the heme-bound diatomic ligands of CYP17.共振拉曼光谱揭示了底物结构选择性地影响 CYP17 中血红素结合的双原子配体。
Biochemistry. 2014 Jan 14;53(1):90-100. doi: 10.1021/bi4014424. Epub 2013 Dec 20.
7
Active site proton delivery and the lyase activity of human CYP17A1.人 CYP17A1 的活性部位质子传递和裂合酶活性。
Biochem Biophys Res Commun. 2014 Jan 3;443(1):179-84. doi: 10.1016/j.bbrc.2013.11.094. Epub 2013 Dec 2.
8
Characterizing the membrane-bound state of cytochrome P450 3A4: structure, depth of insertion, and orientation.鉴定细胞色素 P450 3A4 的膜结合状态:结构、插入深度和取向。
J Am Chem Soc. 2013 Jun 12;135(23):8542-51. doi: 10.1021/ja4003525. Epub 2013 May 30.
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Nanodiscs in the studies of membrane-bound cytochrome P450 enzymes.用于膜结合细胞色素P450酶研究的纳米圆盘
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10
CO, NO and O as Vibrational Probes of Heme Protein Interactions.一氧化碳、一氧化氮和氧作为血红素蛋白相互作用的振动探针。
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揭示人 CYP51 在其生理底物存在下活性部位的底物诱导结构变化。

Revealing substrate-induced structural changes in active site of human CYP51 in the presence of its physiological substrates.

机构信息

Department of Chemistry, Marquette University, Milwaukee, WI 53233, USA.

Department of Chemistry, Marquette University, Milwaukee, WI 53233, USA.

出版信息

J Inorg Biochem. 2023 May;242:112167. doi: 10.1016/j.jinorgbio.2023.112167. Epub 2023 Feb 26.

DOI:10.1016/j.jinorgbio.2023.112167
PMID:36870163
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC10082466/
Abstract

The human sterol 14α-demethylases (CYP51, CYP is an abbreviation for cytochrome P450) catalyze three-step oxidative removal of 14α-methyl group of lanosterol by first forming an alcohol, then an aldehyde, and finally conducting a CC bond cleavage reaction. This present study utilizes a combination of Resonance Raman spectroscopy and Nanodisc technology to probe the active site structure of CYP51 in the presence of its hydroxylase and lyase substrates. Ligand-binding induced partial low-to-high-spin conversion is observed by applying electronic absorption spectroscopy and Resonance Raman (RR) spectroscopy. This low degree of spin conversion of CYP51 is contributed by the retention of the water ligand coordinated to the heme iron as well as direct interaction between the hydroxyl group of lyase substrate and the iron center. No significant changes in active site structure are found between detergent-stabilized CYP51 and nanodisc-incorporated CYP51, nevertheless, it is demonstrated that nanodisc-incorporated assemblies provide much more well-defined active site RR spectroscopic responses, which induces a larger conversion from low-to-high-spin state in presence of the substrates. Moreover, a positive polar environment around the exogenous diatomic ligand is detected, providing insight into the mechanism of this essential CC bond cleavage reaction.

摘要

人固醇 14α-脱甲基酶(CYP51,CYP 是细胞色素 P450 的缩写)通过首先形成醇,然后形成醛,最后进行 CC 键断裂反应,催化三步氧化去除羊毛甾醇的 14α-甲基基团。本研究利用共振拉曼光谱和纳米盘技术的组合,在羟化酶和裂解酶底物存在的情况下探测 CYP51 的活性部位结构。通过应用电子吸收光谱和共振拉曼(RR)光谱观察到配体结合诱导的部分低至高自旋转换。CYP51 的这种低程度的自旋转换归因于与血红素铁配位的水配体的保留以及裂解酶底物的羟基与铁中心之间的直接相互作用。在去污剂稳定的 CYP51 和纳米盘结合的 CYP51 之间未发现活性部位结构的显著变化,但证明纳米盘结合的组装体提供了更明确的活性部位 RR 光谱响应,这在存在底物时诱导从低至高自旋状态的更大转换。此外,在外源双原子配体周围检测到正的极性环境,为了解这个重要的 CC 键断裂反应的机制提供了线索。