Research workbench
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (B3R7E4)
Analyse AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (B3R7E4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B3R7E4
- Type
- protein
- Length
- 207 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3A0591484fe22968582DBC43eBDC255a36724752
- Molecule
- 30S ribosomal protein S4
- UniProt
- B3R7E4
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 43% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S4 | protein | 207 | 43% helix, 9% strand | B3R7E4 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 130 | 0.58 | 0.84 | 20 | empty |
| 2 | 187 | 0.56 | 0.80 | 33 | 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 B3R7E4
- Elsewhere: UniProt B3R7E4 · AlphaFold DB B3R7E4
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