Research workbench
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S9 (B1M201)
Analyse AlphaFold monomer V2.0 prediction for 30S ribosomal protein S9 (B1M201) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1M201
- Type
- protein
- Length
- 161 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x55b468e9e2CCC5CDED0905bAb86BaC078d1E89f0
- Molecule
- 30S ribosomal protein S9
- UniProt
- B1M201
- Pockets
- 1 · best druggability 0.46
Structure
1 distinct chain · 35% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S9 | protein | 161 | 35% helix, 19% strand | B1M201 |
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 | 64 | 0.46 | 0.83 | 18 | 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 B1M201
- Elsewhere: UniProt B1M201 · AlphaFold DB B1M201
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