Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L24 (Q72CG9)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L24 (Q72CG9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q72CG9
- Type
- protein
- Length
- 107 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4F8ACd3817a075db02a1406A8225677BF90E1B27
- Molecule
- 50S ribosomal protein L24
- UniProt
- Q72CG9
- Pockets
- 1 · best druggability 0.37
Structure
1 distinct chain · 8% helix, 46% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L24 | protein | 107 | 8% helix, 46% strand | Q72CG9 |
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 | 100 | 0.37 | 0.75 | 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 Q72CG9
- Elsewhere: UniProt Q72CG9 · AlphaFold DB Q72CG9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.