PDB ID: 1U6C
Title: THE NMR-DERIVED SOLUTION STRUCTURE OF THE (2S,3S)-N6-(2,3,4-TRIHYDROXYBUTYL)-2'-DEOXYADENOSYL DNA ADDUCT OF BUTADIENE DIOL EPOXIDE Molecular Description: 5'-D(CpGpGpApCp(2BU)pApGpApAp G)-3'/(2S,3S)-N6-(2,3,4-trihydroxybutyl)-2'-deoxyadenosyl DNA adduct of butadiene diol epoxide Nucleic Acid Sequence: Chain A: (DC) (DG) (DG) (DA) (DC) (2BU) (DA) (DG) (DA) (DA) (DG) Chain B: (DC) (DT) (DT) (DC) (DT) (DT) (DG) (DT) (DC) (DC) (DG) Primary Citation: Scholdberg, T.A., Nechev, L.V., Merritt, W.K., Harris, T.M., Harris, C.M., Lloyd, R.S., Stone, M.P. Structure of a site specific major groove (2S,3S)-N6-(2,3,4-trihydroxybutyl)-2'-deoxyadenosyl DNA adduct of butadiene diol epoxide. Chem.Res.Toxicol. , 17, pp. 717 - 730, 2004. Experimental Information: SOLUTION NMR Number of Models: 1 Model	Structure Other Views Enlarge Structure
Coordinates Coordinates (pdb format, Unix compressed(.gz)) Coordinates (cif format, Unix compressed(.gz)) XML | Complete with coordinates (xml format, GNU compressed(.gz)) XML | Coordinates only (xml format, GNU compressed(.gz)) XML | Header only (xml format, GNU compressed(.gz))	Derivative Data Nucleic Acid Backbone Torsions Base Pair Parameters Base Pair Step Parameters Hydrogen Bonding Classification
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The RCSB Protein Data Bank: 1U6C
PubMed: 15206893
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