Research workbench
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (C1CC12)
Analyse AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (C1CC12) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C1CC12
- Type
- protein
- Length
- 217 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- 30S ribosomal protein S3
- UniProt
- C1CC12
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 36% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S3 | protein | 217 | 36% helix, 32% strand | C1CC12 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 435 | 0.59 | 0.75 | 52 | empty |
| 2 | 86 | 0.39 | 0.77 | 19 | 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 C1CC12
- Elsewhere: UniProt C1CC12 · AlphaFold DB C1CC12
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