Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (A3N361)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (A3N361) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A3N361
- Type
- protein
- Length
- 273 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- 50S ribosomal protein L2
- UniProt
- A3N361
- Pockets
- 3 · best druggability 0.49
Structure
1 distinct chain · 9% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 273 | 9% helix, 29% strand | A3N361 |
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 | 230 | 0.49 | 0.75 | 28 | empty |
| 2 | 58 | 0.36 | 0.79 | 17 | empty |
| 3 | 50 | 0.26 | 0.74 | 16 | 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 A3N361
- Elsewhere: UniProt A3N361 · AlphaFold DB A3N361
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