Research workbench
AlphaFold monomer V2.0 prediction for probable tRNA N6-adenosine threonylcarbamoyltransferase (Q7SYR1)
Analyse AlphaFold monomer V2.0 prediction for probable tRNA N6-adenosine… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7SYR1
- Type
- protein
- Length
- 335 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdD3acABBE9a72078E6d4ac1E6197192A21c69F62
- Molecule
- Probable tRNA N6-adenosine threonylcarbamoyltransferase
- UniProt
- Q7SYR1
- Pockets
- 1 · best druggability 0.69
Structure
1 distinct chain · 47% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable tRNA N6-adenosine threonylcarbamoyltransferase | protein | 335 | 47% helix, 19% strand | Q7SYR1 |
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 | 416 | 0.69 | 0.81 | 59 | 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 Q7SYR1
- Elsewhere: UniProt Q7SYR1 · AlphaFold DB Q7SYR1
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