Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (C0QQM6)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (C0QQM6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C0QQM6
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- 50S ribosomal protein L2
- UniProt
- C0QQM6
- Pockets
- 2 · best druggability 0.46
Structure
1 distinct chain · 7% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 274 | 7% helix, 29% strand | C0QQM6 |
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 | 180 | 0.46 | 0.75 | 28 | empty |
| 2 | 87 | 0.31 | 0.72 | 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 C0QQM6
- Elsewhere: UniProt C0QQM6 · AlphaFold DB C0QQM6
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