NMR solution structure of an N2-guanine DNA adduct derived from the potent tumorigen dibenzo[a,l]pyrene: Intercalation from the minor groove with ruptured Watson-Crick base pairing
The structure was published by Tang, Y., Liu, Z., Ding, S., et al., Amin, S., Broyde, S., and Geacintov, N.E., in 2012 in a paper entitled "Nuclear Magnetic Resonance Solution Structure of an N(2)-Guanine DNA Adduct Derived from the Potent Tumorigen Dibenzo[a,l]pyrene: Intercalation from the Minor Groove with Ruptured Watson-Crick Base Pairing." (abstract).
The structure was determined using NMR spectroscopy and deposited in 2012.
The experimental data on which the structure is based was also deposited.
This PDB entry contains a complex of 2 biomacromolecules, namely DNA (5'-D(*CP*CP*AP*TP*CP*GP*CP*TP*AP*CP*C)-3') and DNA (5'-D(*GP*GP*TP*AP*GP*CP*GP*AP*TP*GP*G)-3').
It also contains one or more heterogenic compounds (e.g., ligands, co-factors, ions, modified amino acids, etc.); see here for a complete list.
The molecule most likely forms heterodimers.
We do not have any cross references for this entry to other databases.