MolNFT v1 · #309220 · protein
AlphaFold monomer V2.0 prediction for ribosomal protein L11 methyltransferase (Q03SF4)
Q03SF4: “AlphaFold monomer V2.0 prediction for ribosomal protein L11 methyltransferase (Q03SF4)”. 1 pocket (best druggability 0.49). MolNFT v1 #309220 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q03SF4
- Type
- protein
- Length
- 316 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x431CFe1eAbd5D5954346E0071B3917b9D0600749
- Molecule
- Ribosomal protein L11 methyltransferase
- UniProt
- Q03SF4
- Pockets
- 1 · best druggability 0.49
Structure
1 distinct chain · 36% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal protein L11 methyltransferase | protein | 316 | 36% helix, 29% strand | Q03SF4 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 156 | 0.49 | 0.78 | 30 | 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 Q03SF4
- Elsewhere: UniProt Q03SF4 · AlphaFold DB Q03SF4
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