Research workbench
AlphaFold monomer V2.0 prediction for trehalase 1 (Q4J7W0)
Analyse AlphaFold monomer V2.0 prediction for trehalase 1 (Q4J7W0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4J7W0
- Type
- protein
- Length
- 558 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Trehalase 1
- UniProt
- Q4J7W0
- Pockets
- 3 · best druggability 0.66
Structure
1 distinct chain · 35% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trehalase 1 | protein | 558 | 35% helix, 24% strand | Q4J7W0 |
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 | 52 | 0.66 | 0.96 | 17 | empty |
| 2 | 168 | 0.48 | 0.76 | 21 | empty |
| 3 | 72 | 0.33 | 0.75 | 18 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q4J7W0
- Elsewhere: UniProt Q4J7W0 · AlphaFold DB Q4J7W0
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