Research workbench
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (A9B436)
Analyse AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (A9B436) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9B436
- Type
- protein
- Length
- 211 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF314fb0799fDD0112BE035D979B8a82D01c1b574
- Molecule
- 30S ribosomal protein S4
- UniProt
- A9B436
- Pockets
- 4 · 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 | 211 | 46% helix, 9% strand | A9B436 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 126 | 0.57 | 0.84 | 21 | empty |
| 2 | 58 | 0.35 | 0.78 | 16 | empty |
| 3 | 102 | 0.34 | 0.73 | 16 | empty |
| 4 | 92 | 0.32 | 0.73 | 17 | 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 A9B436
- Elsewhere: UniProt A9B436 · AlphaFold DB A9B436
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.