Research workbench
AlphaFold monomer V2.0 prediction for queuine tRNA-ribosyltransferase (B7L639)
Analyse AlphaFold monomer V2.0 prediction for queuine tRNA-ribosyltransferase (B7L639) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7L639
- Type
- protein
- Length
- 375 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Queuine tRNA-ribosyltransferase
- UniProt
- B7L639
- Pockets
- 2 · best druggability 0.66
Structure
1 distinct chain · 45% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Queuine tRNA-ribosyltransferase | protein | 375 | 45% helix, 20% strand | B7L639 |
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 | 202 | 0.66 | 0.84 | 28 | empty |
| 2 | 94 | 0.46 | 0.80 | 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 B7L639
- Elsewhere: UniProt B7L639 · AlphaFold DB B7L639
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