Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L17 (Q8KAJ9)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L17 (Q8KAJ9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8KAJ9
- Type
- protein
- Length
- 157 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x038799E20b082d1D917C74CF6645A0e30ad5a40e
- Molecule
- 50S ribosomal protein L17
- UniProt
- Q8KAJ9
- Pockets
- 1 · best druggability 0.25
Structure
1 distinct chain · 54% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L17 | protein | 157 | 54% helix, 10% strand | Q8KAJ9 |
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 | 52 | 0.25 | 0.73 | 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 Q8KAJ9
- Elsewhere: UniProt Q8KAJ9 · AlphaFold DB Q8KAJ9
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