Research workbench
AlphaFold monomer V2.0 prediction for probable trehalose-phosphate phosphatase 3 (Q7XI41)
Analyse AlphaFold monomer V2.0 prediction for probable trehalose-phosphate phosphatase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7XI41
- Type
- protein
- Length
- 366 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x67Caacc81C91Ffe8C5b6E9623969278a00FCc789
- Molecule
- Probable trehalose-phosphate phosphatase 3
- UniProt
- Q7XI41
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 35% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable trehalose-phosphate phosphatase 3 | protein | 366 | 35% helix, 15% strand | Q7XI41 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 296 | 0.77 | 0.90 | 36 | empty |
| 2 | 278 | 0.55 | 0.76 | 46 | empty |
| 3 | 230 | 0.50 | 0.75 | 28 | 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 Q7XI41
- Elsewhere: UniProt Q7XI41 · AlphaFold DB Q7XI41
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