Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L5 (Q6A6N8)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L5 (Q6A6N8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6A6N8
- Type
- protein
- Length
- 210 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8F642c1bE4c8282d76b08B1077D11CCF2e2D16DB
- Molecule
- 50S ribosomal protein L5
- UniProt
- Q6A6N8
- Pockets
- 3 · best druggability 0.35
Structure
1 distinct chain · 35% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L5 | protein | 210 | 35% helix, 18% strand | Q6A6N8 |
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 | 85 | 0.35 | 0.75 | 18 | empty |
| 2 | 53 | 0.32 | 0.77 | 17 | empty |
| 3 | 55 | 0.25 | 0.72 | 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 Q6A6N8
- Elsewhere: UniProt Q6A6N8 · AlphaFold DB Q6A6N8
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