Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L23, chloroplastic (Q0G9Q0)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L23, chloroplastic… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0G9Q0
- Type
- protein
- Length
- 93 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- 50S ribosomal protein L23, chloroplastic
- UniProt
- Q0G9Q0
- Pockets
- 1 · best druggability 0.50
Structure
1 distinct chain · 20% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L23, chloroplastic | protein | 93 | 20% helix, 35% strand | Q0G9Q0 |
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 | 120 | 0.50 | 0.79 | 20 | 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 Q0G9Q0
- Elsewhere: UniProt Q0G9Q0 · AlphaFold DB Q0G9Q0
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