Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L24 (Q2JQN1)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L24 (Q2JQN1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2JQN1
- Type
- protein
- Length
- 132 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x62E4f3F90A4E2178090239FF3a4f1bd92B49d52b
- Molecule
- 50S ribosomal protein L24
- UniProt
- Q2JQN1
- Pockets
- 1 · best druggability 0.39
Structure
1 distinct chain · 8% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L24 | protein | 132 | 8% helix, 36% strand | Q2JQN1 |
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 | 85 | 0.39 | 0.77 | 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 Q2JQN1
- Elsewhere: UniProt Q2JQN1 · AlphaFold DB Q2JQN1
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