Research workbench
AlphaFold monomer V2.0 prediction for trehalose-6-phosphate hydrolase (P28904)
Analyse AlphaFold monomer V2.0 prediction for trehalose-6-phosphate hydrolase (P28904) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P28904
- Type
- protein
- Length
- 551 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Trehalose-6-phosphate hydrolase
- UniProt
- P28904
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 34% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trehalose-6-phosphate hydrolase | protein | 551 | 34% helix, 19% strand | P28904 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 454 | 0.72 | 0.82 | 39 | empty |
| 2 | 79 | 0.36 | 0.77 | 22 | empty |
| 3 | 89 | 0.34 | 0.74 | 24 | 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 P28904
- Elsewhere: UniProt P28904 · AlphaFold DB P28904
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