MolNFT v1 · #309400 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein L11 methyltransferase (B5XIN3)
B5XIN3: “AlphaFold monomer V2.0 prediction for ribosomal protein L11 methyltransferase (B5XIN3)”. 3 pockets (best druggability 0.61). MolNFT v1 #309400 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5XIN3
- Type
- protein
- Length
- 317 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf99Dfb88a9dDC28BfCf98bd01481300A29a317a9
- Molecule
- Ribosomal protein L11 methyltransferase
- UniProt
- B5XIN3
- Pockets
- 3 · best druggability 0.61
Structure
1 distinct chain · 34% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein L11 methyltransferase | protein | 317 | 34% helix, 28% strand | B5XIN3 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 537 | 0.61 | 0.74 | 46 | empty |
| 2 | 178 | 0.51 | 0.77 | 30 | empty |
| 3 | 123 | 0.41 | 0.75 | 17 | 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 B5XIN3
- Elsewhere: UniProt B5XIN3 · AlphaFold DB B5XIN3
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