Research workbench
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4, chloroplastic (P59150)
Analyse AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4, chloroplastic… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P59150
- Type
- protein
- Length
- 202 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- 30S ribosomal protein S4, chloroplastic
- UniProt
- P59150
- Pockets
- 1 · best druggability 0.52
Structure
1 distinct chain · 42% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S4, chloroplastic | protein | 202 | 42% helix, 9% strand | P59150 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 64 | 0.52 | 0.86 | 17 | 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 P59150
- Elsewhere: UniProt P59150 · AlphaFold DB P59150
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