Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L17 (Q1AU57)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L17 (Q1AU57) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1AU57
- Type
- protein
- Length
- 121 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6296305fB33DA9137A8eE4a756D45467a3D1c9f6
- Molecule
- 50S ribosomal protein L17
- UniProt
- Q1AU57
- Pockets
- 1 · best druggability 0.28
Structure
1 distinct chain · 50% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L17 | protein | 121 | 50% helix, 17% strand | Q1AU57 |
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 | 70 | 0.28 | 0.72 | 17 | 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 Q1AU57
- Elsewhere: UniProt Q1AU57 · AlphaFold DB Q1AU57
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