Research workbench
Crystal structure of the homo sapiens cytoplasmic ribosomal decoding site in presence of paromamine derivative NB30
Analyse Crystal structure of the homo sapiens cytoplasmic ribosomal decoding site in… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2O3Y
- Type
- RNA
- Length
- 43 nucleotides
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- RNA (5'- R(*UP*UP*GP*CP*GP*UP*CP*GP*CP*UP*CP*CP*GP*GP*AP*AP*AP*AP*GP *UP*CP*GP*C)-3')
- Ligands
- SPM
- Pockets
- 2 · best druggability 0.36
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | RNA (5'- R(*UP*UP*GP*CP*GP*UP*CP*GP*CP*UP*CP*CP*GP*GP*AP*AP*AP*AP*GP *UP*CP*GP*C)-3') | rna | 22 | — | — |
| B | RNA (5'- R(*UP*UP*GP*CP*GP*UP*CP*GP*CP*UP*CP*CP*GP*GP*AP*AP*AP*AP*GP *UP*CP*GP*C)-3') | rna | 21 | — | — |
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
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 148 | 0.36 | 0.72 | 13 | SPM |
| 2 | 130 | 0.34 | 0.72 | 14 | empty |
Interfaces
1 interface between chains.
- A–B · 1013 Ų buried · 77 hydrogen bonds · nucleic-nucleic
Compared structures
- 2O3Y · Crystal Structure of the Homo sapiens Cytoplasmic Ribosomal Decoding Site in Presence of… · 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 2O3Y · PDBe 2O3Y
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