Research workbench
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S7 (A5FMY4)
Analyse AlphaFold monomer V2.0 prediction for 30S ribosomal protein S7 (A5FMY4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A5FMY4
- Type
- protein
- Length
- 158 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x08eBD9dAF5f7D0e61018f2c1eBbbB473Df70042f
- Molecule
- 30S ribosomal protein S7
- UniProt
- A5FMY4
- Pockets
- 1 · best druggability 0.33
Structure
1 distinct chain · 59% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S7 | protein | 158 | 59% helix, 10% strand | A5FMY4 |
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 | 60 | 0.33 | 0.76 | 11 | 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 A5FMY4
- Elsewhere: UniProt A5FMY4 · AlphaFold DB A5FMY4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.