MolNFT v1 · #137876 · DNA
Crystal structure of inosine-substituted duplex DNA
5W20 · DNA (5'-D(*CP*CP*AP*IP*IP*CP*CP*TP*GP*G)-3'): “Crystal structure of inosine-substituted duplex DNA”. X-ray diffraction, 1 ligand (MG), 1 pocket (best druggability 0.24). MolNFT v1 #137876 on GenesisL1: 3D structure, binding sites…
- PDB
- 5W20
- Type
- DNA
- Length
- 20 nucleotides
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- DNA (5'-D(*CP*CP*AP*IP*IP*CP*CP*TP*GP*G)-3')
- Ligands
- MG
- Pockets
- 1 · best druggability 0.24
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | DNA (5'-D(*CP*CP*AP*IP*IP*CP*CP*TP*GP*G)-3') | dna | 10 | — | — |
Ligands and binding sites
- MG · Magnesium ion · metal · 6 copies · 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 | 51 | 0.24 | 0.73 | 12 | MG |
Interfaces
1 interface between chains.
- A–B · 464 Ų buried · 38 hydrogen bonds · nucleic-nucleic
Compared structures
- 5W20 · Crystal Structure of inosine-substituted duplex DNA · 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 5W20 · PDBe 5W20
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