Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L14 (A1RRV9)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L14 (A1RRV9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1RRV9
- Type
- protein
- Length
- 144 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8bff4a40b231D98a599D491C5237AF011160175
- Molecule
- 50S ribosomal protein L14
- UniProt
- A1RRV9
- Pockets
- 1 · best druggability 0.52
Structure
1 distinct chain · 7% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L14 | protein | 144 | 7% helix, 35% strand | A1RRV9 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 64 | 0.52 | 0.86 | 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 A1RRV9
- Elsewhere: UniProt A1RRV9 · AlphaFold DB A1RRV9
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