MolNFT v1 · #309120 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein L11 methyltransferase (Q9RU72)
Q9RU72: “AlphaFold monomer V2.0 prediction for ribosomal protein L11 methyltransferase (Q9RU72)”. 1 pocket (best druggability 0.43). MolNFT v1 #309120 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9RU72
- Type
- protein
- Length
- 273 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x650De6AB101518e154E1D3aD2aC94439eb97F5B9
- Molecule
- Ribosomal protein L11 methyltransferase
- UniProt
- Q9RU72
- Pockets
- 1 · best druggability 0.43
Structure
1 distinct chain · 33% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein L11 methyltransferase | protein | 273 | 33% helix, 28% strand | Q9RU72 |
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 | 105 | 0.43 | 0.78 | 26 | 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 Q9RU72
- Elsewhere: UniProt Q9RU72 · AlphaFold DB Q9RU72
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