7N7D
Solution structure of the MYC promoter G-quadruplex in complex with berberine: conformer A
7N7D の概要
| エントリーDOI | 10.2210/pdb7n7d/pdb |
| NMR情報 | BMRB: 30923 |
| 分子名称 | Myc2345, BERBERINE (2 entities in total) |
| 機能のキーワード | g-quadruplex dna, drug-dna complex, berberine, cancer, dna |
| 由来する生物種 | Homo sapiens |
| タンパク質・核酸の鎖数 | 1 |
| 化学式量合計 | 7706.24 |
| 構造登録者 | |
| 主引用文献 | Dickerhoff, J.,Brundridge, N.,McLuckey, S.A.,Yang, D. Berberine Molecular Recognition of the Parallel MYC G-Quadruplex in Solution. J.Med.Chem., 64:16205-16212, 2021 Cited by PubMed Abstract: The medicinal natural product berberine is one of the most actively studied and pursued G-quadruplex (G4)-ligands. The major G-quadruplex formed in the promoter region of the MYC oncogene (MycG4) is an attractive drug target and a prominent example and model structure for parallel G-quadruplexes. G4-targeted berberine derivatives have been actively developed; however, the analogue design was based on a previous crystal structure in which berberine binds as a dimer to a parallel G-quadruplex. Herein, we show that in solution, the binding mode and stoichiometry of berberine are substantially different from the crystal structure: berberine binds as a monomer to MycG4 using a base-recruitment mechanism with a reversed orientation in that the positively charged convex side is actually positioned above the tetrad center. Our structure provides a physiologically relevant basis for the future structure-based rational design of G4-targeted berberine derivatives, and this study demonstrates that it is crucial to validate the ligand-DNA interactions. PubMed: 34677968DOI: 10.1021/acs.jmedchem.1c01508 主引用文献が同じPDBエントリー |
| 実験手法 | SOLUTION NMR |
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