Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (Q0SZY6)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (Q0SZY6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0SZY6
- Type
- protein
- Length
- 273 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- 50S ribosomal protein L2
- UniProt
- Q0SZY6
- Pockets
- 3 · best druggability 0.50
Structure
1 distinct chain · 11% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 273 | 11% helix, 30% strand | Q0SZY6 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 201 | 0.50 | 0.76 | 28 | empty |
| 2 | 55 | 0.37 | 0.80 | 17 | empty |
| 3 | 78 | 0.37 | 0.76 | 13 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q0SZY6
- Elsewhere: UniProt Q0SZY6 · AlphaFold DB Q0SZY6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.