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利用高亲和力自旋标记抑制剂对细胞色素P-450侧链裂解酶活性位点的研究。

Studies of the active site of cytochrome P-450scc with a high-affinity spin-labeled inhibitor.

作者信息

Seeley D, Schleyer H, Kashiwagi K, Cooper D, Salhanick H A

出版信息

Biochemistry. 1987 Mar 10;26(5):1270-5. doi: 10.1021/bi00379a011.

Abstract

The intramolecular site of P-450scc for conversion of cholesterol to pregnenolone involves a substrate site, an active site, and a site for transmission of electrons. The substrate site was studied with a high-affinity, high-potency nitroxide spin-labeled inhibitor of cholesterol side-chain cleavage. This substance, 17 alpha-hydroxy-11-deoxycorticosterone nitroxide (SL-V), has an affinity comparable to that of the most active substrate inhibitors ever reported and 2-50 times greater than that of the natural substrate cholesterol. Competition experiments with cholesterol and its analogues confirmed that SL-V binds reversibly to the substrate site. Titration experiments showed a single binding site on the P-450 molecule. The substrate site is on the apoprotein and has little or no direct interaction with the heme. Spin-spin interactions between the Fe3+ and side-chain or A-ring spin-labeled groups could not be demonstrated, which is consistent with carbons 22 and 20 being closest to the heme iron. We postulate that substrate disrupts a histidine nitrogen coordination with the heme iron and induces conformational changes in the apoprotein. These changes lead to increased affinity for iron-sulfur protein.

摘要

细胞色素P-450胆固醇侧链裂解酶将胆固醇转化为孕烯醇酮的分子内位点涉及一个底物位点、一个活性位点和一个电子传递位点。利用一种高亲和力、高效能的胆固醇侧链裂解的氮氧自旋标记抑制剂对底物位点进行了研究。这种物质,17α-羟基-11-脱氧皮质酮氮氧化物(SL-V),其亲和力与以往报道的最具活性的底物抑制剂相当,比天然底物胆固醇的亲和力高2至50倍。用胆固醇及其类似物进行的竞争实验证实,SL-V与底物位点可逆结合。滴定实验表明在细胞色素P-450分子上有一个单一的结合位点。底物位点位于脱辅基蛋白上,与血红素几乎没有直接相互作用。无法证明Fe3+与侧链或A环自旋标记基团之间的自旋-自旋相互作用,这与碳22和20最接近血红素铁是一致的。我们推测底物会破坏组氨酸氮与血红素铁的配位,并诱导脱辅基蛋白的构象变化。这些变化导致对铁硫蛋白的亲和力增加。

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