Research workbench
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (C6C1B0)
Analyse AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (C6C1B0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C6C1B0
- Type
- protein
- Length
- 208 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x82810FB348e8dd3e01126A0e9E9917E3b9156675
- Molecule
- 30S ribosomal protein S4
- UniProt
- C6C1B0
- Pockets
- 3 · best druggability 0.60
Structure
1 distinct chain · 47% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S4 | protein | 208 | 47% helix, 10% strand | C6C1B0 |
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 | 77 | 0.60 | 0.89 | 17 | empty |
| 2 | 89 | 0.47 | 0.81 | 17 | empty |
| 3 | 69 | 0.28 | 0.72 | 21 | 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 C6C1B0
- Elsewhere: UniProt C6C1B0 · AlphaFold DB C6C1B0
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