2MIW
Nuclear magnetic resonance studies of N2-guanine adducts derived from the tumorigen dibenzo[a,l]pyrene in DNA: Impact of adduct stereochemistry, size, and local DNA structure on solution conformations
Summary for 2MIW
Entry DOI | 10.2210/pdb2miw/pdb |
Related | 2MIV |
NMR Information | BMRB: 19696 |
Descriptor | DNA_(5'-D(*CP*CP*AP*TP*CP*GP*CP*TP*AP*CP*C)-3'), DNA_(5'-D(*GP*GP*TP*AP*GP*CP*GP*AP*TP*GP*G)-3'), (11R,12R,13R)-11,12,13,14-tetrahydronaphtho[1,2,3,4-pqr]tetraphene-11,12,13-triol (3 entities in total) |
Functional Keywords | dna, 14s (-)-trans-anti-db[a, l]p-n2-dg, dna adduct |
Total number of polymer chains | 2 |
Total formula weight | 7062.79 |
Authors | Rodriguez, F.A.,Liu, Z.,Lin, C.H.,Ding, S.,Cai, Y.,Kolbanovskiy, A.,Kolbanovskiy, M.,Amin, S.,Broyde, S.,Geacintov, N.E. (deposition date: 2013-12-20, release date: 2014-04-02, Last modification date: 2024-05-01) |
Primary citation | Rodriguez, F.A.,Liu, Z.,Lin, C.H.,Ding, S.,Cai, Y.,Kolbanovskiy, A.,Kolbanovskiy, M.,Amin, S.,Broyde, S.,Geacintov, N.E. Nuclear Magnetic Resonance Studies of an N(2)-Guanine Adduct Derived from the Tumorigen Dibenzo[a,l]pyrene in DNA: Impact of Adduct Stereochemistry, Size, and Local DNA Sequence on Solution Conformations. Biochemistry, 53:1827-1841, 2014 Cited by PubMed: 24617538DOI: 10.1021/bi4017044 PDB entries with the same primary citation |
Experimental method | SOLUTION NMR |
Structure validation
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