Research workbench
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S2 (A9BGV6)
Analyse AlphaFold monomer V2.0 prediction for 30S ribosomal protein S2 (A9BGV6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9BGV6
- Type
- protein
- Length
- 288 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9cF378e1AE3788b0f9f7F6910A4e1CE80D6DAb25
- Molecule
- 30S ribosomal protein S2
- UniProt
- A9BGV6
- Pockets
- 2 · best druggability 0.56
Structure
1 distinct chain · 54% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S2 | protein | 288 | 54% helix, 12% strand | A9BGV6 |
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 | 118 | 0.56 | 0.83 | 21 | empty |
| 2 | 91 | 0.34 | 0.74 | 20 | 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 A9BGV6
- Elsewhere: UniProt A9BGV6 · AlphaFold DB A9BGV6
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