Research workbench
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (A6LLP0)
Analyse AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (A6LLP0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6LLP0
- Type
- protein
- Length
- 209 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3dF9Ee570cB7Ca6DC2360A2eDAa2ca6EADC59592
- Molecule
- 30S ribosomal protein S4
- UniProt
- A6LLP0
- Pockets
- 3 · best druggability 0.60
Structure
1 distinct chain · 47% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S4 | protein | 209 | 47% helix, 10% strand | A6LLP0 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 210 | 0.60 | 0.81 | 32 | empty |
| 2 | 102 | 0.58 | 0.86 | 22 | empty |
| 3 | 90 | 0.31 | 0.72 | 24 | 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 A6LLP0
- Elsewhere: UniProt A6LLP0 · AlphaFold DB A6LLP0
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