Research workbench
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (A7GTT6)
Analyse AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (A7GTT6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7GTT6
- Type
- protein
- Length
- 200 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- 30S ribosomal protein S4
- UniProt
- A7GTT6
- Pockets
- 2 · best druggability 0.55
Structure
1 distinct chain · 46% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S4 | protein | 200 | 46% helix, 10% strand | A7GTT6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 84 | 0.55 | 0.86 | 20 | empty |
| 2 | 62 | 0.26 | 0.72 | 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 A7GTT6
- Elsewhere: UniProt A7GTT6 · AlphaFold DB A7GTT6
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