Research workbench
AlphaFold monomer V2.0 prediction for ribosomal protein L11 methyltransferase (A9M676)
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
- A9M676
- Type
- protein
- Length
- 285 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8216949dDEF9EaDBdB1a9037895912E009a911AA
- Molecule
- Ribosomal protein L11 methyltransferase
- UniProt
- A9M676
- Pockets
- 1 · best druggability 0.62
Structure
1 distinct chain · 39% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein L11 methyltransferase | protein | 285 | 39% helix, 30% strand | A9M676 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 294 | 0.62 | 0.79 | 42 | 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 A9M676
- Elsewhere: UniProt A9M676 · AlphaFold DB A9M676
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.