MolNFT v1 · #406047 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (A7MPF7)
A7MPF7: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (A7MPF7)”. 2 pockets (best druggability 0.60). MolNFT v1 #406047 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7MPF7
- Type
- protein
- Length
- 206 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD6405a3FdE14968240b76e4f9AE6d0CA1919f533
- Molecule
- 30S ribosomal protein S4
- UniProt
- A7MPF7
- Pockets
- 2 · best druggability 0.60
Structure
1 distinct chain · 43% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S4 | protein | 206 | 43% helix, 9% strand | A7MPF7 |
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 | 152 | 0.60 | 0.84 | 25 | empty |
| 2 | 233 | 0.58 | 0.79 | 39 | 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 A7MPF7
- Elsewhere: UniProt A7MPF7 · AlphaFold DB A7MPF7
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