Research workbench
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (Q9ZJT4)
Analyse AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (Q9ZJT4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9ZJT4
- Type
- protein
- Length
- 208 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- 30S ribosomal protein S4
- UniProt
- Q9ZJT4
- Pockets
- 2 · best druggability 0.57
Structure
1 distinct chain · 46% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S4 | protein | 208 | 46% helix, 9% strand | Q9ZJT4 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 183 | 0.57 | 0.80 | 28 | empty |
| 2 | 89 | 0.56 | 0.86 | 23 | 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 Q9ZJT4
- Elsewhere: UniProt Q9ZJT4 · AlphaFold DB Q9ZJT4
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