Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L17 (B3CN50)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L17 (B3CN50) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B3CN50
- Type
- protein
- Length
- 142 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF1d558F974aC5dFBd7A4e521d1420b719Dc255B5
- Molecule
- 50S ribosomal protein L17
- UniProt
- B3CN50
- Pockets
- 1 · best druggability 0.31
Structure
1 distinct chain · 44% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L17 | protein | 142 | 44% helix, 14% strand | B3CN50 |
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 | 62 | 0.31 | 0.75 | 14 | 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 B3CN50
- Elsewhere: UniProt B3CN50 · AlphaFold DB B3CN50
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.