Research workbench
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (Q1BD09)
Analyse AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (Q1BD09) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1BD09
- Type
- protein
- Length
- 201 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc17764AdED8c1b2dc79039e2AF3d99e39dE06624
- Molecule
- 30S ribosomal protein S4
- UniProt
- Q1BD09
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 45% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S4 | protein | 201 | 45% helix, 10% strand | Q1BD09 |
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 | 136 | 0.63 | 0.87 | 24 | empty |
| 2 | 93 | 0.40 | 0.77 | 19 | empty |
| 3 | 59 | 0.35 | 0.78 | 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 Q1BD09
- Elsewhere: UniProt Q1BD09 · AlphaFold DB Q1BD09
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