Research workbench
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (A9MAK7)
Analyse AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (A9MAK7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9MAK7
- Type
- protein
- Length
- 205 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8edD144f4ac42c0531a333DF70DD4843E3D334A9
- Molecule
- 30S ribosomal protein S4
- UniProt
- A9MAK7
- Pockets
- 3 · best druggability 0.35
Structure
1 distinct chain · 41% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S4 | protein | 205 | 41% helix, 9% strand | A9MAK7 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 54 | 0.35 | 0.78 | 12 | empty |
| 2 | 80 | 0.32 | 0.74 | 13 | empty |
| 3 | 66 | 0.29 | 0.73 | 14 | 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 A9MAK7
- Elsewhere: UniProt A9MAK7 · AlphaFold DB A9MAK7
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