Research workbench
AlphaFold monomer V2.0 prediction for queuine tRNA-ribosyltransferase (Q7NMG4)
Analyse AlphaFold monomer V2.0 prediction for queuine tRNA-ribosyltransferase (Q7NMG4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7NMG4
- Type
- protein
- Length
- 378 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Queuine tRNA-ribosyltransferase
- UniProt
- Q7NMG4
- Pockets
- 1 · best druggability 0.70
Structure
1 distinct chain · 43% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Queuine tRNA-ribosyltransferase | protein | 378 | 43% helix, 19% strand | Q7NMG4 |
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 | 490 | 0.70 | 0.80 | 56 | 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 Q7NMG4
- Elsewhere: UniProt Q7NMG4 · AlphaFold DB Q7NMG4
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