MolNFT v1 · #17017 · DNA
Crystal structure of an okazaki fragment at 2 ångströms resolution
1OFX · DNA (5'-D(*GP*GP*GP*TP*AP*TP*AP*CP*GP*C)-3'): “Crystal structure of an okazaki fragment at 2 ångströms resolution”. X-ray diffraction, 1 ligand (SPM), 1 pocket (best druggability 0.24). MolNFT v1 #17017 on GenesisL1: 3D structure…
- PDB
- 1OFX
- Type
- DNA
- Length
- 20 nucleotides
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- DNA (5'-D(*GP*GP*GP*TP*AP*TP*AP*CP*GP*C)-3'); DNA/RNA (5'-R(*GP*CP*GP*)…
- Ligands
- SPM
- Pockets
- 1 · best druggability 0.24
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA (5'-D(*GP*GP*GP*TP*AP*TP*AP*CP*GP*C)-3') | dna | 10 | — | — |
| B | DNA/RNA (5'-R(*GP*CP*GP*)- D(*TP*AP*TP*AP*CP*CP*C)-3') | dna | 10 | — | — |
Ligands and binding sites
- SPM · Spermine · ligand · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 56 | 0.24 | 0.72 | 14 | empty |
Interfaces
1 interface between chains.
- A–B · 481 Ų buried · 54 hydrogen bonds · nucleic-nucleic
Compared structures
- 1OFX · Crystal structure of an okazaki fragment at 2 ångströms resolution · the same entry in another collection · chain A against A, 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 1OFX · PDBe 1OFX
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