Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L23 (Q16AF2)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L23 (Q16AF2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q16AF2
- Type
- protein
- Length
- 98 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4E8b66821d59BD5e958eFca231aCb79764C476b
- Molecule
- 50S ribosomal protein L23
- UniProt
- Q16AF2
- Pockets
- 1 · best druggability 0.31
Structure
1 distinct chain · 26% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L23 | protein | 98 | 26% helix, 36% strand | Q16AF2 |
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 | 62 | 0.31 | 0.75 | 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 Q16AF2
- Elsewhere: UniProt Q16AF2 · AlphaFold DB Q16AF2
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