Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (B1XSQ4)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (B1XSQ4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1XSQ4
- Type
- protein
- Length
- 276 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- 50S ribosomal protein L2
- UniProt
- B1XSQ4
- Pockets
- 2 · best druggability 0.50
Structure
1 distinct chain · 9% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 276 | 9% helix, 29% strand | B1XSQ4 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 239 | 0.50 | 0.75 | 29 | empty |
| 2 | 69 | 0.36 | 0.77 | 17 | 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 B1XSQ4
- Elsewhere: UniProt B1XSQ4 · AlphaFold DB B1XSQ4
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