MolNFT v1 · #405911 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (P59127)
P59127: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (P59127)”. 3 pockets (best druggability 0.54). MolNFT v1 #405911 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P59127
- Type
- protein
- Length
- 208 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFfdda12F81300c334dA5663cd65680B4a9a77303
- Molecule
- 30S ribosomal protein S4
- UniProt
- P59127
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 51% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S4 | protein | 208 | 51% helix, 9% strand | P59127 |
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 | 137 | 0.54 | 0.81 | 20 | empty |
| 2 | 223 | 0.49 | 0.75 | 28 | empty |
| 3 | 53 | 0.28 | 0.75 | 15 | 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 P59127
- Elsewhere: UniProt P59127 · AlphaFold DB P59127
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