Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L19 (Q7VZE0)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L19 (Q7VZE0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7VZE0
- Type
- protein
- Length
- 126 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCe773cD4fDc93809B870b4C80617739715B2454d
- Molecule
- 50S ribosomal protein L19
- UniProt
- Q7VZE0
- Pockets
- 2 · best druggability 0.43
Structure
1 distinct chain · 21% helix, 42% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L19 | protein | 126 | 21% helix, 42% strand | Q7VZE0 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 107 | 0.43 | 0.77 | 17 | empty |
| 2 | 74 | 0.36 | 0.77 | 14 | 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 Q7VZE0
- Elsewhere: UniProt Q7VZE0 · AlphaFold DB Q7VZE0
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