MolNFT v1 · #309318 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein L11 methyltransferase (B4TJV7)
B4TJV7: “AlphaFold monomer V2.0 prediction for ribosomal protein L11 methyltransferase (B4TJV7)”. 1 pocket (best druggability 0.62). MolNFT v1 #309318 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4TJV7
- Type
- protein
- Length
- 293 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Ribosomal protein L11 methyltransferase
- UniProt
- B4TJV7
- Pockets
- 1 · best druggability 0.62
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 | B4TJV7 |
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 | 369 | 0.62 | 0.78 | 41 | 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 B4TJV7
- Elsewhere: UniProt B4TJV7 · AlphaFold DB B4TJV7
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