Research workbench
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (B8G6R9)
Analyse AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (B8G6R9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B8G6R9
- Type
- protein
- Length
- 241 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- 30S ribosomal protein S3
- UniProt
- B8G6R9
- Pockets
- 3 · best druggability 0.57
Structure
1 distinct chain · 37% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S3 | protein | 241 | 37% helix, 29% strand | B8G6R9 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 357 | 0.57 | 0.75 | 42 | empty |
| 2 | 94 | 0.39 | 0.77 | 19 | empty |
| 3 | 64 | 0.37 | 0.78 | 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 B8G6R9
- Elsewhere: UniProt B8G6R9 · AlphaFold DB B8G6R9
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