Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L19 (Q1IMM3)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L19 (Q1IMM3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1IMM3
- Type
- protein
- Length
- 115 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0FAc74Bf23fFf003DE1B308Db5D5D92f90E0bFbd
- Molecule
- 50S ribosomal protein L19
- UniProt
- Q1IMM3
- Pockets
- 1 · best druggability 0.46
Structure
1 distinct chain · 16% helix, 44% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L19 | protein | 115 | 16% helix, 44% strand | Q1IMM3 |
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 | 144 | 0.46 | 0.77 | 21 | 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 Q1IMM3
- Elsewhere: UniProt Q1IMM3 · AlphaFold DB Q1IMM3
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