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PDB: 3 件

2IDN
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BU of 2idn by Molmil
NMR structure of a new modified Thrombin Binding Aptamer containing a 5'-5' inversion of polarity site
分子名称: 3'-D(P*GP*G*T)-5'-5'-D(P*TP*GP*GP*TP*GP*TP*GP*GP*TP*TP*GP*G)-3'
著者Randazzo, A, Martino, L, Virno, A, Mayol, L, Giancola, C.
登録日2006-09-15
公開日2007-01-09
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献A new modified thrombin binding aptamer containing a 5'-5' inversion of polarity site.
Nucleic Acids Res., 34, 2006
2JT7
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BU of 2jt7 by Molmil
NMR solution structure of the 4:1 distamycin A/[d(TGGGGT)]4 complex
分子名称: DISTAMYCIN A, DNA (5'-D(*DTP*DGP*DGP*DGP*DGP*DT)-3')
著者Martino, L, Virno, A.
登録日2007-07-20
公開日2008-01-29
最終更新日2024-05-29
実験手法SOLUTION NMR
主引用文献Structural and thermodynamic studies of the interaction of distamycin A with the parallel quadruplex structure [d(TGGGGT)]4
J.Am.Chem.Soc., 129, 2007
2KVY
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BU of 2kvy by Molmil
NMR solution structure of the 4:1 complex between an uncharged distamycin A analogue and [d(TGGGGT)]4
分子名称: 4-amino-1-methyl-N-{1-methyl-5-[(1-methyl-5-{[3-(methylamino)-3-oxopropyl]carbamoyl}-1H-pyrrol-3-yl)carbamoyl]-1H-pyrrol-3-yl}-1H-pyrrole-2-carboxamide, DNA (5'-D(*TP*GP*GP*GP*GP*T)-3')
著者Cosconati, S, Marinelli, L, Trotta, R, Virno, A, De Tito, S, Romagnoli, R, Pagano, B, Limongelli, V, Giancola, C, Baraldi, P, Mayol, L, Novellino, E, Randazzo, A.
登録日2010-03-29
公開日2010-05-26
最終更新日2024-05-22
実験手法SOLUTION NMR
主引用文献Structural and conformational requisites in DNA quadruplex groove binding: another piece to the puzzle.
J.Am.Chem.Soc., 132, 2010

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件を2024-06-26に公開中

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