MolNFT v1 · #309471 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 glutamine methyltransferase (Q9I347)
Q9I347: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 glutamine methyltransferase (Q9I347)”. 1 pocket (best druggability 0.70). MolNFT v1 #309471 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9I347
- Type
- protein
- Length
- 304 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- 50S ribosomal protein L3 glutamine methyltransferase
- UniProt
- Q9I347
- Pockets
- 1 · best druggability 0.70
Structure
1 distinct chain · 44% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L3 glutamine methyltransferase | protein | 304 | 44% helix, 17% strand | Q9I347 |
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 | 482 | 0.70 | 0.80 | 78 | 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 Q9I347
- Elsewhere: UniProt Q9I347 · AlphaFold DB Q9I347
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