Research workbench
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4E (A9A9Q2)
Analyse AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4E (A9A9Q2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9A9Q2
- Type
- protein
- Length
- 244 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- 30S ribosomal protein S4E
- UniProt
- A9A9Q2
- Pockets
- 1 · best druggability 0.34
Structure
1 distinct chain · 12% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S4E | protein | 244 | 12% helix, 36% strand | A9A9Q2 |
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 | 67 | 0.34 | 0.76 | 18 | 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 A9A9Q2
- Elsewhere: UniProt A9A9Q2 · AlphaFold DB A9A9Q2
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