MolNFT v1 · #308999 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein L11 methyltransferase (A4SJL7)
A4SJL7: “AlphaFold monomer V2.0 prediction for ribosomal protein L11 methyltransferase (A4SJL7)”. 2 pockets (best druggability 0.49). MolNFT v1 #308999 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4SJL7
- Type
- protein
- Length
- 292 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Ribosomal protein L11 methyltransferase
- UniProt
- A4SJL7
- Pockets
- 2 · best druggability 0.49
Structure
1 distinct chain · 30% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein L11 methyltransferase | protein | 292 | 30% helix, 29% strand | A4SJL7 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 160 | 0.49 | 0.77 | 29 | empty |
| 2 | 52 | 0.25 | 0.72 | 12 | 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 A4SJL7
- Elsewhere: UniProt A4SJL7 · AlphaFold DB A4SJL7
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