Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L17 (Q99S46)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L17 (Q99S46) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q99S46
- Type
- protein
- Length
- 122 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6fb11c21B6498d13235E1E54CC6363D32c6C7112
- Molecule
- 50S ribosomal protein L17
- UniProt
- Q99S46
- Pockets
- 1 · best druggability 0.29
Structure
1 distinct chain · 48% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L17 | protein | 122 | 48% helix, 21% strand | Q99S46 |
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 | 71 | 0.29 | 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 Q99S46
- Elsewhere: UniProt Q99S46 · AlphaFold DB Q99S46
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