Research workbench
AlphaFold monomer V2.0 prediction for probable trehalose-phosphate phosphatase 7 (Q6H5L4)
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
- Q6H5L4
- Type
- protein
- Length
- 375 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x10b76e1579Af0AE150397F3a292746dC079eA377
- Molecule
- Probable trehalose-phosphate phosphatase 7
- UniProt
- Q6H5L4
- Pockets
- 2 · best druggability 0.78
Structure
1 distinct chain · 38% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable trehalose-phosphate phosphatase 7 | protein | 375 | 38% helix, 15% strand | Q6H5L4 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 869 | 0.78 | 0.81 | 86 | empty |
| 2 | 152 | 0.41 | 0.74 | 19 | 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 Q6H5L4
- Elsewhere: UniProt Q6H5L4 · AlphaFold DB Q6H5L4
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