Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L24 (P9WHB6)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L24 (P9WHB6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P9WHB6
- Type
- protein
- Length
- 105 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7beC3Ef9c210E66D52B594848B0A7dB52F1cD5c4
- Molecule
- 50S ribosomal protein L24
- UniProt
- P9WHB6
- Pockets
- 1 · best druggability 0.29
Structure
1 distinct chain · 6% helix, 51% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L24 | protein | 105 | 6% helix, 51% strand | P9WHB6 |
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 | 59 | 0.29 | 0.74 | 12 | 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 P9WHB6
- Elsewhere: UniProt P9WHB6 · AlphaFold DB P9WHB6
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