MolNFT v1 · #309218 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein L11 methyltransferase (Q8F6B7)
Q8F6B7: “AlphaFold monomer V2.0 prediction for ribosomal protein L11 methyltransferase (Q8F6B7)”. 2 pockets (best druggability 0.79). MolNFT v1 #309218 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8F6B7
- Type
- protein
- Length
- 300 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF78C9477c2720e82674bE2b804A22DBB3A2463f
- Molecule
- Ribosomal protein L11 methyltransferase
- UniProt
- Q8F6B7
- Pockets
- 2 · best druggability 0.79
Structure
1 distinct chain · 38% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein L11 methyltransferase | protein | 300 | 38% helix, 30% strand | Q8F6B7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 944 | 0.79 | 0.81 | 85 | empty |
| 2 | 114 | 0.43 | 0.77 | 19 | 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 Q8F6B7
- Elsewhere: UniProt Q8F6B7 · AlphaFold DB Q8F6B7
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