Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L22 (A8Z673)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L22 (A8Z673) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8Z673
- Type
- protein
- Length
- 134 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xccC4FB4F7e27ce58a8B5D4D5a0B27999b032ba3c
- Molecule
- 50S ribosomal protein L22
- UniProt
- A8Z673
- Pockets
- 1 · best druggability 0.36
Structure
1 distinct chain · 36% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L22 | protein | 134 | 36% helix, 33% strand | A8Z673 |
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 | 66 | 0.36 | 0.77 | 15 | 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 A8Z673
- Elsewhere: UniProt A8Z673 · AlphaFold DB A8Z673
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