2LFX
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![BU of 2lfx by Molmil](/molmil-images/mine/2lfx) | Structure of the duplex when (5'S)-8,5'-cyclo-2'-deoxyguanosine is placed opposite dT | 分子名称: | DNA (5'-D(*AP*CP*AP*AP*AP*CP*AP*TP*GP*CP*AP*C)-3'), DNA (5'-D(*GP*TP*GP*CP*(2LF)P*TP*GP*TP*TP*TP*GP*T)-3') | 著者 | Huang, H, Das, R.S, Basu, A, Stone, M.P. | 登録日 | 2011-07-18 | 公開日 | 2012-06-27 | 最終更新日 | 2024-05-15 | 実験手法 | SOLUTION NMR | 主引用文献 | Structures of (5'S)-8,5'-Cyclo-2'-deoxyguanosine Mismatched with dA or dT. Chem.Res.Toxicol., 25, 2012
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2LG0
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![BU of 2lg0 by Molmil](/molmil-images/mine/2lg0) | structure of the duplex containing (5'S)-8,5'-cyclo-2'-deoxyadenosine | 分子名称: | DNA (5'-D(*AP*CP*AP*AP*AP*CP*AP*TP*GP*CP*AP*C)-3'), DNA (5'-D(*GP*TP*GP*CP*(02I)P*TP*GP*TP*TP*TP*GP*T)-3') | 著者 | Huang, H, Das, R.S, Basu, A, Stone, M.P. | 登録日 | 2011-07-18 | 公開日 | 2012-06-27 | 最終更新日 | 2024-05-15 | 実験手法 | SOLUTION NMR | 主引用文献 | Structure of (5'S)-8,5'-cyclo-2'-deoxyguanosine in DNA. J.Am.Chem.Soc., 133, 2011
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2LFY
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![BU of 2lfy by Molmil](/molmil-images/mine/2lfy) | Structure of the duplex when (5'S)-8,5'-cyclo-2'-deoxyguanosine is placed opposite dA | 分子名称: | DNA (5'-D(*AP*CP*AP*AP*AP*CP*AP*AP*GP*CP*AP*C)-3'), DNA (5'-D(*GP*TP*GP*CP*(2LF)P*TP*GP*TP*TP*TP*GP*T)-3') | 著者 | Huang, H, Das, R.S, Basu, A, Stone, M.P. | 登録日 | 2011-07-18 | 公開日 | 2012-06-27 | 最終更新日 | 2024-05-15 | 実験手法 | SOLUTION NMR | 主引用文献 | Structures of (5'S)-8,5'-Cyclo-2'-deoxyguanosine Mismatched with dA or dT. Chem.Res.Toxicol., 25, 2012
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2LBI
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![BU of 2lbi by Molmil](/molmil-images/mine/2lbi) | N2-dG:N2-dG interstrand cross-link induced by trans-4-hydroxynonenal | 分子名称: | (4S)-nonane-1,4-diol, DNA (5'-D(*GP*CP*TP*AP*GP*CP*GP*AP*GP*TP*CP*C)-3'), DNA (5'-D(*GP*GP*AP*CP*TP*CP*GP*CP*TP*AP*GP*C)-3') | 著者 | Huang, H, Kozekov, I.D, Wang, H, Kozekova, A, Rizzo, C.J, Stone, M.P. | 登録日 | 2011-03-31 | 公開日 | 2012-04-04 | 最終更新日 | 2024-05-15 | 実験手法 | SOLUTION NMR | 主引用文献 | Formation of a N2-dG:N2-dG carbinolamine DNA cross-link by the trans-4-hydroxynonenal-derived (6S,8R,11S) 1,N2-dG adduct. J.Am.Chem.Soc., 133, 2011
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2LG2
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![BU of 2lg2 by Molmil](/molmil-images/mine/2lg2) | Structure of the duplex containing HNE derived (6S,8R,11S) N2-dG cyclic hemiacetal when placed opposite dT | 分子名称: | (2R,5S)-5-pentyltetrahydrofuran-2-ol, DNA (5'-D(*GP*CP*TP*AP*GP*CP*GP*AP*GP*TP*CP*C)-3'), DNA (5'-D(*GP*GP*AP*CP*TP*TP*GP*CP*TP*AP*GP*C)-3') | 著者 | Huang, H, Wang, H, Kozekova, A, Lloyd, R.S, Rizzo, C.J, Stone, M.P. | 登録日 | 2011-07-19 | 公開日 | 2012-08-01 | 最終更新日 | 2024-05-15 | 実験手法 | SOLUTION NMR | 主引用文献 | Ring-chain tautomerization of trans-4-hydroxynonenal derived (6S,8R,11S) gamma-hydroxy-1,N2-propano-deoxyguanosine adduct when placed opposite 2'-deoxythymidine in duplex To be Published
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2LFA
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![BU of 2lfa by Molmil](/molmil-images/mine/2lfa) | Oligonucleotide duplex contaning (5'S)-8,5'-cyclo-2'-deoxyguansine | 分子名称: | DNA (5'-D(*AP*CP*AP*AP*AP*CP*AP*CP*GP*CP*AP*C)-3'), DNA (5'-D(*GP*TP*GP*CP*(2LF)P*TP*GP*TP*TP*TP*GP*T)-3') | 著者 | Huang, H, Das, R.S, Basu, A, Stone, M.P. | 登録日 | 2011-06-29 | 公開日 | 2012-01-04 | 最終更新日 | 2024-05-01 | 実験手法 | SOLUTION NMR | 主引用文献 | Structure of (5'S)-8,5'-Cyclo-2'-deoxyguanosine in DNA. J.Am.Chem.Soc., 133, 2011
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2LG3
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![BU of 2lg3 by Molmil](/molmil-images/mine/2lg3) | Structure of the duplex containing HNE derived (6S,8R,11S) gamma-HO-PdG when placed opposite dT | 分子名称: | (4S)-nonane-1,4-diol, DNA (5'-D(*GP*CP*TP*AP*GP*CP*GP*AP*GP*TP*CP*C)-3'), DNA (5'-D(*GP*GP*AP*CP*TP*TP*GP*CP*TP*AP*GP*C)-3') | 著者 | Huang, H, Wang, H, Kozekova, A, Lloyd, R.S, Rizzo, C.J, Stone, M.P. | 登録日 | 2011-07-19 | 公開日 | 2012-08-01 | 最終更新日 | 2024-05-15 | 実験手法 | SOLUTION NMR | 主引用文献 | Ring-chain tautomerization of trans-4-hydroxynonenal derived (6S,8R,11S) gamma-hydroxy-1,N2-propano-deoxyguanosine adduct when placed opposite 2'-deoxythymidine in duplex To be Published
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2LIA
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![BU of 2lia by Molmil](/molmil-images/mine/2lia) | Solution NMR structure of a DNA dodecamer containing the 7-aminomethyl-7-deaza-2'-deoxyguanosine adduct | 分子名称: | DNA (5'-D(*GP*AP*GP*AP*(2LA)P*CP*GP*CP*TP*CP*TP*C)-3') | 著者 | Szulik, M.W, Ganguly, M, Wang, R, Gold, B, Stone, M.P. | 登録日 | 2011-08-26 | 公開日 | 2012-08-29 | 最終更新日 | 2024-05-15 | 実験手法 | SOLUTION NMR | 主引用文献 | Site-Specific Stabilization of DNA by a Tethered Major Groove Amine, 7-Aminomethyl-7-deaza-2'-deoxyguanosine. Biochemistry, 52, 2013
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2N4M
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![BU of 2n4m by Molmil](/molmil-images/mine/2n4m) | Base-displaced intercalated structure of the N-(2'deoxyguanosin-8-yl)-3-aminobenzanthrone DNA adduct | 分子名称: | DNA (5'-D(*AP*CP*AP*AP*AP*CP*AP*CP*GP*CP*AP*C)-3'), DNA (5'-D(*GP*TP*GP*CP*(4E9)P*TP*GP*TP*TP*TP*GP*T)-3') | 著者 | Politica, D.A, Stone, M.P, Malik, C.K, Basu, A.K. | 登録日 | 2015-06-23 | 公開日 | 2016-07-06 | 最終更新日 | 2024-05-01 | 実験手法 | SOLUTION NMR | 主引用文献 | Base-Displaced Intercalated Structure of the N-(2'-Deoxyguanosin-8-yl)-3-aminobenzanthrone DNA Adduct. Chem.Res.Toxicol., 28, 2015
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2KNL
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![BU of 2knl by Molmil](/molmil-images/mine/2knl) | Structure of the trimethylene N2-dG:N2-dG interstrand cross-link in the 5'-GpC-3' sequence context | 分子名称: | DNA (5'-D(*TP*CP*CP*GP*CP*GP*GP*A)-3'), PROPANE | 著者 | Huang, H, Dooley, P.A, Harris, C.M, Harris, T.M, Stone, M.P. | 登録日 | 2009-08-26 | 公開日 | 2009-09-29 | 最終更新日 | 2024-05-22 | 実験手法 | SOLUTION NMR | 主引用文献 | Differential base stacking interactions induced by trimethylene interstrand DNA cross-links in the 5'-CpG-3' and 5'-GpC-3' sequence contexts. Chem.Res.Toxicol., 22, 2009
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2MHZ
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![BU of 2mhz by Molmil](/molmil-images/mine/2mhz) | Structure of Exocyclic S,S N6,N6-(2,3-Dihydroxy-1,4-butadiyl)-2'-Deoxyadenosine Adduct Induced by 1,2,3,4-Diepoxybutane in DNA | 分子名称: | 5'-D(*CP*GP*GP*AP*CP*(SDE)P*AP*GP*AP*AP*G)-3', 5'-D(*CP*TP*TP*CP*TP*TP*GP*TP*CP*CP*G)-3' | 著者 | Kowal, E.A, Seneviratne, U, Wickramaratne, S, Doherty, K.E, Cao, X, Tretyakova, N, Stone, M.P. | 登録日 | 2013-12-05 | 公開日 | 2014-05-28 | 最終更新日 | 2024-05-01 | 実験手法 | SOLUTION NMR | 主引用文献 | Structures of Exocyclic R,R- and S,S-N(6),N(6)-(2,3-Dihydroxybutan-1,4-diyl)-2'-Deoxyadenosine Adducts Induced by 1,2,3,4-Diepoxybutane. Chem.Res.Toxicol., 27, 2014
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2M11
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![BU of 2m11 by Molmil](/molmil-images/mine/2m11) | Structure of perimidinone-derived synthetic nucleoside paired with guanine in DNA duplex | 分子名称: | DNA (5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*(D3N)P*GP*CP*G)-3') | 著者 | Kowal, E.A, Lad, R, Pallan, P.S, Muffly, E, Wawrzak, Z, Egli, M, Sturla, S.J, Stone, M.P. | 登録日 | 2012-11-09 | 公開日 | 2013-06-12 | 最終更新日 | 2024-05-01 | 実験手法 | SOLUTION NMR | 主引用文献 | Recognition of O6-benzyl-2'-deoxyguanosine by a perimidinone-derived synthetic nucleoside: a DNA interstrand stacking interaction. Nucleic Acids Res., 41, 2013
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2MHX
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![BU of 2mhx by Molmil](/molmil-images/mine/2mhx) | Structure of Exocyclic R,R N6,N6-(2,3-Dihydroxy-1,4-butadiyl)-2'-Deoxyadenosine Adduct Induced by 1,2,3,4-Diepoxybutane in DNA | 分子名称: | 5'-D(*CP*GP*GP*AP*CP*(RBD)P*AP*GP*AP*AP*G)-3'), 5'-D(*CP*TP*TP*CP*TP*TP*GP*TP*CP*CP*G)-3') | 著者 | Kowal, E.A, Seneviratne, U, Wickramaratne, S, Doherty, K.E, Cao, X, Tretyakova, N, Stone, M.P. | 登録日 | 2013-12-05 | 公開日 | 2014-05-28 | 最終更新日 | 2024-05-01 | 実験手法 | SOLUTION NMR | 主引用文献 | Structures of Exocyclic R,R- and S,S-N(6),N(6)-(2,3-Dihydroxybutan-1,4-diyl)-2'-Deoxyadenosine Adducts Induced by 1,2,3,4-Diepoxybutane. Chem.Res.Toxicol., 27, 2014
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2MNX
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![BU of 2mnx by Molmil](/molmil-images/mine/2mnx) | Major groove orientation of the (2S)-N6-(2-hydroxy-3-buten-1-yl)-2'-deoxyadenosine DNA adduct induced by 1,2-epoxy-3-butene | 分子名称: | 5'-D(*CP*GP*GP*AP*CP*(6HB)P*AP*GP*AP*AP*G)-3', 5'-D(*CP*TP*TP*CP*TP*TP*GP*TP*CP*CP*G)-3' | 著者 | Kowal, E.A, Kotapati, S, Turo, M, Tretyakova, N, Stone, M.P. | 登録日 | 2014-04-16 | 公開日 | 2014-10-08 | 最終更新日 | 2024-05-01 | 実験手法 | SOLUTION NMR | 主引用文献 | Major Groove Orientation of the (2S)-N(6)-(2-Hydroxy-3-buten-1-yl)-2'-deoxyadenosine DNA Adduct Induced by 1,2-Epoxy-3-butene. Chem.Res.Toxicol., 27, 2014
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2KNK
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![BU of 2knk by Molmil](/molmil-images/mine/2knk) | Structure of the trimethylene N2-dG:N2-dG interstrand cross-link in 5'-CpG-3' sequence context | 分子名称: | DNA (5'-D(*AP*GP*GP*CP*GP*CP*CP*T)-3'), PROPANE | 著者 | Huang, H, Dooley, P.A, Harris, C.M, Harris, T.M, Stone, M.P. | 登録日 | 2009-08-26 | 公開日 | 2009-09-29 | 最終更新日 | 2024-05-22 | 実験手法 | SOLUTION NMR | 主引用文献 | Differential base stacking interactions induced by trimethylene interstrand DNA cross-links in the 5'-CpG-3' and 5'-GpC-3' sequence contexts. Chem.Res.Toxicol., 22, 2009
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2MAV
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![BU of 2mav by Molmil](/molmil-images/mine/2mav) | NMR Structure of N2-IQ-dG at the G3 position in the NarI recognition sequence | 分子名称: | DNA_(5'-D(*CP*TP*CP*GP*GP*CP*GP*CP*CP*AP*TP*C)-3'), DNA_(5'-D(*GP*AP*TP*GP*GP*CP*GP*CP*CP*GP*AP*G)-3') | 著者 | Stavros, K.M, Hawkins, E.K, Rizzo, C.J, Stone, M.P. | 登録日 | 2013-07-18 | 公開日 | 2014-05-14 | 最終更新日 | 2024-05-01 | 実験手法 | SOLUTION NMR | 主引用文献 | Base-displaced intercalation of the 2-amino-3-methylimidazo[4,5-f]quinolone N2-dG adduct in the NarI DNA recognition sequence. Nucleic Acids Res., 42, 2014
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4RU9
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![BU of 4ru9 by Molmil](/molmil-images/mine/4ru9) | |
3PW0
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![BU of 3pw0 by Molmil](/molmil-images/mine/3pw0) | |
3PW7
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![BU of 3pw7 by Molmil](/molmil-images/mine/3pw7) | |
3PW4
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![BU of 3pw4 by Molmil](/molmil-images/mine/3pw4) | |
3PW5
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![BU of 3pw5 by Molmil](/molmil-images/mine/3pw5) | |
3PVX
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![BU of 3pvx by Molmil](/molmil-images/mine/3pvx) | |
3PW2
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![BU of 3pw2 by Molmil](/molmil-images/mine/3pw2) | |
7U38
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![BU of 7u38 by Molmil](/molmil-images/mine/7u38) | Pixantrone tethered DNA duplex | 分子名称: | 1,2-ETHANEDIOL, Pixantrone AP conjugate-modified DNA | 著者 | Pallan, P.S, Egli, M. | 登録日 | 2022-02-26 | 公開日 | 2023-03-15 | 最終更新日 | 2024-05-22 | 実験手法 | X-RAY DIFFRACTION (2.49 Å) | 主引用文献 | Structural Characterization of a Covalent Conjugate between Pixantrone and an Abasic Site in DNA To Be Published
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8CU0
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![BU of 8cu0 by Molmil](/molmil-images/mine/8cu0) | 12-mer DNA structure of ExBIM bound to RNaseH -modified DDD | 分子名称: | 1,2-ETHANEDIOL, DNA (5'-D(*CP*GP*GP*GP*CP*AP*TP*GP*(OWR)P*CP*CP*G)-3'), GLYCEROL, ... | 著者 | Pallan, P.S, Egli, M. | 登録日 | 2022-05-16 | 公開日 | 2022-08-31 | 最終更新日 | 2023-10-18 | 実験手法 | X-RAY DIFFRACTION (1.74 Å) | 主引用文献 | Conformation and Pairing Properties of an O 6 -Methyl-2'-deoxyguanosine-Directed Benzimidazole Nucleoside Analog in Duplex DNA. Chem.Res.Toxicol., 35, 2022
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