Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (A9A141)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (A9A141) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9A141
- Type
- protein
- Length
- 244 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x360e90C457FFBa3C941Ed61D86e7Ab46eab18C5C
- Molecule
- 50S ribosomal protein L2
- UniProt
- A9A141
- Pockets
- 1 · best druggability 0.31
Structure
1 distinct chain · 10% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 244 | 10% helix, 24% strand | A9A141 |
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 | 66 | 0.31 | 0.74 | 15 | 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 A9A141
- Elsewhere: UniProt A9A141 · AlphaFold DB A9A141
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