MolNFT v1 · #405721 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 a (Q0TMS4)
Q0TMS4: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 a (Q0TMS4)”. 4 pockets (best druggability 0.51). MolNFT v1 #405721 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0TMS4
- Type
- protein
- Length
- 206 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xea2BD12AefFc3C89044480ed8c2F042Ad5251030
- Molecule
- 30S ribosomal protein S4 a
- UniProt
- Q0TMS4
- Pockets
- 4 · best druggability 0.51
Structure
1 distinct chain · 46% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S4 a | protein | 206 | 46% helix, 9% strand | Q0TMS4 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 91 | 0.51 | 0.83 | 22 | empty |
| 2 | 91 | 0.40 | 0.77 | 18 | empty |
| 3 | 70 | 0.37 | 0.78 | 11 | empty |
| 4 | 51 | 0.30 | 0.76 | 12 | 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 Q0TMS4
- Elsewhere: UniProt Q0TMS4 · AlphaFold DB Q0TMS4
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