Research workbench
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S9 (A5IMD2)
Analyse AlphaFold monomer V2.0 prediction for 30S ribosomal protein S9 (A5IMD2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A5IMD2
- Type
- protein
- Length
- 134 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaC514600d460a5a28A3caA451c2Dc7caE527a52C
- Molecule
- 30S ribosomal protein S9
- UniProt
- A5IMD2
- Pockets
- 1 · best druggability 0.37
Structure
1 distinct chain · 34% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S9 | protein | 134 | 34% helix, 22% strand | A5IMD2 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 50 | 0.37 | 0.81 | 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 A5IMD2
- Elsewhere: UniProt A5IMD2 · AlphaFold DB A5IMD2
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