MolNFT v1 · #309460 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 glutamine methyltransferase (Q7VXJ6)
Q7VXJ6: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 glutamine methyltransferase (Q7VXJ6)”. 2 pockets (best druggability 0.70). MolNFT v1 #309460 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7VXJ6
- Type
- protein
- Length
- 298 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x02399DAD8BAfD11Be4a2f8CC40EC4A6C8116369F
- Molecule
- 50S ribosomal protein L3 glutamine methyltransferase
- UniProt
- Q7VXJ6
- Pockets
- 2 · best druggability 0.70
Structure
1 distinct chain · 42% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L3 glutamine methyltransferase | protein | 298 | 42% helix, 17% strand | Q7VXJ6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 508 | 0.70 | 0.80 | 69 | empty |
| 2 | 56 | 0.31 | 0.76 | 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 Q7VXJ6
- Elsewhere: UniProt Q7VXJ6 · AlphaFold DB Q7VXJ6
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