Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 glutamine methyltransferase (Q63SZ9)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 glutamine… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q63SZ9
- Type
- protein
- Length
- 307 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- 50S ribosomal protein L3 glutamine methyltransferase
- UniProt
- Q63SZ9
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 39% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L3 glutamine methyltransferase | protein | 307 | 39% helix, 19% strand | Q63SZ9 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 279 | 0.68 | 0.83 | 49 | empty |
| 2 | 97 | 0.41 | 0.77 | 14 | empty |
| 3 | 55 | 0.34 | 0.78 | 12 | 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 Q63SZ9
- Elsewhere: UniProt Q63SZ9 · AlphaFold DB Q63SZ9
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