Research workbench
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S6 (B7JXP0)
Analyse AlphaFold monomer V2.0 prediction for 30S ribosomal protein S6 (B7JXP0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7JXP0
- Type
- protein
- Length
- 124 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8E8D80fE94Dd5e533A2E21A78270Ddf47E8CB724
- Molecule
- 30S ribosomal protein S6
- UniProt
- B7JXP0
- Pockets
- 1 · best druggability 0.38
Structure
1 distinct chain · 22% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S6 | protein | 124 | 22% helix, 39% strand | B7JXP0 |
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 | 74 | 0.38 | 0.78 | 16 | 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 B7JXP0
- Elsewhere: UniProt B7JXP0 · AlphaFold DB B7JXP0
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