MolNFT v1 · #406195 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (Q042M7)
Q042M7: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (Q042M7)”. 5 pockets (best druggability 0.54). MolNFT v1 #406195 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q042M7
- Type
- protein
- Length
- 203 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaf4ABF15a4d74bcB5a3C972147FC3C36D9b5083E
- Molecule
- 30S ribosomal protein S4
- UniProt
- Q042M7
- Pockets
- 5 · best druggability 0.54
Structure
1 distinct chain · 43% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S4 | protein | 203 | 43% helix, 9% strand | Q042M7 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 90 | 0.54 | 0.85 | 24 | empty |
| 2 | 84 | 0.37 | 0.76 | 13 | empty |
| 3 | 76 | 0.34 | 0.76 | 15 | empty |
| 4 | 56 | 0.34 | 0.78 | 11 | empty |
| 5 | 50 | 0.25 | 0.73 | 14 | 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 Q042M7
- Elsewhere: UniProt Q042M7 · AlphaFold DB Q042M7
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