Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L19, chloroplastic (A6MVP4)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L19, chloroplastic… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6MVP4
- Type
- protein
- Length
- 122 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7A1A9c80920FBDa1a0c5389E72728fd211CB72dC
- Molecule
- 50S ribosomal protein L19, chloroplastic
- UniProt
- A6MVP4
- Pockets
- 1 · best druggability 0.39
Structure
1 distinct chain · 16% helix, 42% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L19, chloroplastic | protein | 122 | 16% helix, 42% strand | A6MVP4 |
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 | 90 | 0.39 | 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 A6MVP4
- Elsewhere: UniProt A6MVP4 · AlphaFold DB A6MVP4
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