Research workbench
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (A5CRZ7)
Analyse AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (A5CRZ7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A5CRZ7
- Type
- protein
- Length
- 209 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfb0568570325C9C3F26f51e3A07C58ee55079e46
- Molecule
- 30S ribosomal protein S4
- UniProt
- A5CRZ7
- Pockets
- 3 · best druggability 0.60
Structure
1 distinct chain · 51% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S4 | protein | 209 | 51% helix, 9% strand | A5CRZ7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 167 | 0.60 | 0.83 | 22 | empty |
| 2 | 114 | 0.42 | 0.77 | 17 | empty |
| 3 | 57 | 0.30 | 0.75 | 13 | 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 A5CRZ7
- Elsewhere: UniProt A5CRZ7 · AlphaFold DB A5CRZ7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.