MolNFT v1 · #405580 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (Q82DN9)
Q82DN9: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (Q82DN9)”. 5 pockets (best druggability 0.62). MolNFT v1 #405580 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q82DN9
- Type
- protein
- Length
- 275 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb64DEeDEE372f6B93106C4D05EA5568323EeD16E
- Molecule
- 30S ribosomal protein S3
- UniProt
- Q82DN9
- Pockets
- 5 · best druggability 0.62
Structure
1 distinct chain · 34% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S3 | protein | 275 | 34% helix, 25% strand | Q82DN9 |
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 | 453 | 0.62 | 0.76 | 47 | empty |
| 2 | 99 | 0.41 | 0.77 | 20 | empty |
| 3 | 82 | 0.37 | 0.76 | 13 | empty |
| 4 | 57 | 0.36 | 0.79 | 14 | empty |
| 5 | 54 | 0.25 | 0.73 | 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 Q82DN9
- Elsewhere: UniProt Q82DN9 · AlphaFold DB Q82DN9
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