Research workbench
AlphaFold monomer V2.0 prediction for trehalose-6-phosphate synthase (A0QAK7)
Analyse AlphaFold monomer V2.0 prediction for trehalose-6-phosphate synthase (A0QAK7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0QAK7
- Type
- protein
- Length
- 492 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x81eA0F088febd3E6e2e30C949b1cA8223f676d59
- Molecule
- Trehalose-6-phosphate synthase
- UniProt
- A0QAK7
- Pockets
- 4 · best druggability 0.80
Structure
1 distinct chain · 44% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trehalose-6-phosphate synthase | protein | 492 | 44% helix, 21% strand | A0QAK7 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1031 | 0.80 | 0.81 | 65 | empty |
| 2 | 78 | 0.53 | 0.86 | 14 | empty |
| 3 | 54 | 0.40 | 0.82 | 20 | empty |
| 4 | 52 | 0.28 | 0.75 | 15 | 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 A0QAK7
- Elsewhere: UniProt A0QAK7 · AlphaFold DB A0QAK7
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