MolNFT v1 · #405946 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (P57567)
P57567: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (P57567)”. 3 pockets (best druggability 0.61). MolNFT v1 #405946 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P57567
- Type
- protein
- Length
- 206 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x96A9E7252193517909DFedd82FD7c3f814a4cAD7
- Molecule
- 30S ribosomal protein S4
- UniProt
- P57567
- Pockets
- 3 · best druggability 0.61
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 | P57567 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 149 | 0.61 | 0.84 | 23 | empty |
| 2 | 256 | 0.58 | 0.79 | 44 | empty |
| 3 | 53 | 0.25 | 0.72 | 13 | 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 P57567
- Elsewhere: UniProt P57567 · AlphaFold DB P57567
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