Research workbench
AlphaFold monomer V2.0 prediction for 40S ribosomal protein S0 (A3LRZ0)
Analyse AlphaFold monomer V2.0 prediction for 40S ribosomal protein S0 (A3LRZ0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A3LRZ0
- Type
- protein
- Length
- 261 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF6e7346D7076994bE2e0b4614565389530309233
- Molecule
- 40S ribosomal protein S0
- UniProt
- A3LRZ0
- Pockets
- 1 · best druggability 0.33
Structure
1 distinct chain · 41% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 40S ribosomal protein S0 | protein | 261 | 41% helix, 12% strand | A3LRZ0 |
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 | 65 | 0.33 | 0.77 | 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 A3LRZ0
- Elsewhere: UniProt A3LRZ0 · AlphaFold DB A3LRZ0
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