Research workbench
AlphaFold monomer V2.0 prediction for ribosomal protein L11 methyltransferase (B7UJZ0)
Analyse AlphaFold monomer V2.0 prediction for ribosomal protein L11 methyltransferase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7UJZ0
- Type
- protein
- Length
- 293 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7A4835E1d5C827cCdBb787F0BA47F7B72797C5bb
- Molecule
- Ribosomal protein L11 methyltransferase
- UniProt
- B7UJZ0
- Pockets
- 3 · best druggability 0.50
Structure
1 distinct chain · 30% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein L11 methyltransferase | protein | 293 | 30% helix, 30% strand | B7UJZ0 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 178 | 0.50 | 0.77 | 28 | empty |
| 2 | 177 | 0.44 | 0.74 | 18 | empty |
| 3 | 142 | 0.39 | 0.73 | 25 | 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 B7UJZ0
- Elsewhere: UniProt B7UJZ0 · AlphaFold DB B7UJZ0
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