MolNFT v1 · #309193 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein L11 methyltransferase (B5XND9)
B5XND9: “AlphaFold monomer V2.0 prediction for ribosomal protein L11 methyltransferase (B5XND9)”. 1 pocket (best druggability 0.63). MolNFT v1 #309193 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5XND9
- Type
- protein
- Length
- 293 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x60C72ad9D455B17009020cE827574DBF55868757
- Molecule
- Ribosomal protein L11 methyltransferase
- UniProt
- B5XND9
- Pockets
- 1 · best druggability 0.63
Structure
1 distinct chain · 29% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein L11 methyltransferase | protein | 293 | 29% helix, 30% strand | B5XND9 |
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 | 389 | 0.63 | 0.78 | 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 B5XND9
- Elsewhere: UniProt B5XND9 · AlphaFold DB B5XND9
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