Research workbench
AlphaFold monomer V2.0 prediction for queuine tRNA-ribosyltransferase (Q7MNH1)
Analyse AlphaFold monomer V2.0 prediction for queuine tRNA-ribosyltransferase (Q7MNH1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7MNH1
- Type
- protein
- Length
- 378 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71cEF7DAfDD84b59FAEbC7E165BEeDf9b251ccF8
- Molecule
- Queuine tRNA-ribosyltransferase
- UniProt
- Q7MNH1
- Pockets
- 2 · best druggability 0.64
Structure
1 distinct chain · 44% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Queuine tRNA-ribosyltransferase | protein | 378 | 44% helix, 19% strand | Q7MNH1 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 188 | 0.64 | 0.84 | 29 | empty |
| 2 | 99 | 0.51 | 0.82 | 14 | 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 Q7MNH1
- Elsewhere: UniProt Q7MNH1 · AlphaFold DB Q7MNH1
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