6ASF
NMR and Restrained Molecular Dynamics Determination of the Structure of an Aza-Benzimidazole Derivative Complex with the DNA Minor Groove of an -AAGATA- Sequence
Summary for 6ASF
| Entry DOI | 10.2210/pdb6asf/pdb |
| NMR Information | BMRB: 30335 |
| Descriptor | DNA (5'-D(*CP*CP*AP*AP*GP*AP*TP*AP*G)-3'), DNA (5'-D(*CP*TP*AP*TP*CP*TP*TP*GP*G)-3') (2 entities in total) |
| Functional Keywords | dna, mixed base pair sequence, minor groove, single gc base pair recognition |
| Biological source | synthetic construct More |
| Total number of polymer chains | 2 |
| Total formula weight | 5470.63 |
| Authors | Harika, N.K.,Germann, M.W.,Boykin, D.W. (deposition date: 2017-08-24, release date: 2018-01-31, Last modification date: 2024-05-01) |
| Primary citation | Harika, N.K.,Germann, M.W.,Wilson, W.D. First Structure of a Designed Minor Groove Binding Heterocyclic Cation that Specifically Recognizes Mixed DNA Base Pair Sequences. Chemistry, 23:17612-17620, 2017 Cited by PubMed Abstract: The high-resolution NMR structure of the first heterocyclic, non-amide, organic cation that strongly and selectively recognizes mixed AT/GC bp (bp=base pair) sequences of DNA in a 1:1 complex is described. Compound designs of this type provide essential methods for control of functional, non-genomic DNA sequences and have broad cell uptake capability, based on studies from animals to humans. The high-resolution structural studies described in this report are essential for understanding the molecular basis for the sequence-specific binding as well as for new ideas for additional compound designs for sequence-specific recognition. The molecular features, in this report, explain the mechanism of recognition of both A⋅T and G⋅C bps and are an interesting molecular recognition story. Examination of the experimental structure and the NMR restrained molecular dynamics model suggests that recognition of the G⋅C base pair involves two specific H-bonds. The structure illustrates a wealth of information on different DNA interactions and illustrates an interfacial water molecule that is a key component of the complex. PubMed: 29044822DOI: 10.1002/chem.201704563 PDB entries with the same primary citation |
| Experimental method | SOLUTION NMR |
Structure validation
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