Research workbench
AlphaFold monomer V2.0 prediction for trehalose-6-phosphate synthase (A4T7Q6)
Analyse AlphaFold monomer V2.0 prediction for trehalose-6-phosphate synthase (A4T7Q6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4T7Q6
- Type
- protein
- Length
- 503 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcF79EabFD85CBBEc9F4c34c0156e5B2407B7C5fd
- Molecule
- Trehalose-6-phosphate synthase
- UniProt
- A4T7Q6
- Pockets
- 6 · best druggability 0.80
Structure
1 distinct chain · 43% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trehalose-6-phosphate synthase | protein | 503 | 43% helix, 20% strand | A4T7Q6 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 965 | 0.80 | 0.82 | 64 | empty |
| 2 | 65 | 0.43 | 0.81 | 19 | empty |
| 3 | 86 | 0.40 | 0.78 | 13 | empty |
| 4 | 54 | 0.36 | 0.80 | 17 | empty |
| 5 | 83 | 0.36 | 0.76 | 18 | 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 A4T7Q6
- Elsewhere: UniProt A4T7Q6 · AlphaFold DB A4T7Q6
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