MolNFT v1 · #42114 · DNA
Solution NMR structure of trans-4-hydroxynonenal derived dg adduct of (6R,8S,11R)-configuration opposite dc
2K8T · 5'-D(*DGP*DCP*DTP*DAP*DGP*DCP*DGP*DAP*DGP*DTP*DCP*DC)-3': “Solution NMR structure of trans-4-hydroxynonenal derived dg adduct of (6R,8S,11R)-configuration opposite dc”. Solution nmr, 1 ligand (HNB). MolNFT v1 #42114 on GenesisL1: 3D…
- PDB
- 2K8T
- Type
- DNA
- Length
- 24 nucleotides
- Chains
- 2
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- 5'-D(*DGP*DCP*DTP*DAP*DGP*DCP*DGP*DAP*DGP*DTP*DCP*DC)-3'…
- Ligands
- HNB
Structure
solution nmr · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5'-D(*DGP*DCP*DTP*DAP*DGP*DCP*DGP*DAP*DGP*DTP*DCP*DC)-3' | dna | 12 | — | — |
| B | 5'-D(*DGP*DGP*DAP*DCP*DTP*DCP*DGP*DCP*DTP*DAP*DGP*DC)-3' | dna | 12 | — | — |
Ligands and binding sites
- HNB · (2S,5R)-5-pentyltetrahydrofuran-2-ol · ligand · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Interfaces
1 interface between chains.
- A–B · 532 Ų buried · 56 hydrogen bonds · nucleic-nucleic
Modifications
Observed in the structure: 1 covalent (covalent ligand).
Compared structures
- 2K8T · Solution NMR structure of trans-4-hydroxy nal derived dG adduct of… · the same entry in another collection · chain B against B, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Elsewhere: RCSB PDB 2K8T · PDBe 2K8T
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