Research workbench
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (Q9Z7R3)
Analyse AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (Q9Z7R3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9Z7R3
- Type
- protein
- Length
- 223 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- 30S ribosomal protein S3
- UniProt
- Q9Z7R3
- Pockets
- 4 · best druggability 0.60
Structure
1 distinct chain · 35% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S3 | protein | 223 | 35% helix, 31% strand | Q9Z7R3 |
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 | 425 | 0.60 | 0.76 | 45 | empty |
| 2 | 98 | 0.42 | 0.78 | 23 | empty |
| 3 | 61 | 0.40 | 0.80 | 15 | empty |
| 4 | 52 | 0.29 | 0.75 | 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 Q9Z7R3
- Elsewhere: UniProt Q9Z7R3 · AlphaFold DB Q9Z7R3
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