Research workbench
AlphaFold monomer V2.0 prediction for 6-phospho-alpha-glucosidase 1 (Q03C44)
Analyse AlphaFold monomer V2.0 prediction for 6-phospho-alpha-glucosidase 1 (Q03C44) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q03C44
- Type
- protein
- Length
- 442 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9377360E5534e0b32ED177Ed6f54ffBbf020C961
- Molecule
- 6-phospho-alpha-glucosidase 1
- UniProt
- Q03C44
- Pockets
- 3 · best druggability 0.81
Structure
1 distinct chain · 50% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 6-phospho-alpha-glucosidase 1 | protein | 442 | 50% helix, 17% strand | Q03C44 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1135 | 0.81 | 0.82 | 86 | empty |
| 2 | 138 | 0.50 | 0.79 | 22 | empty |
| 3 | 56 | 0.46 | 0.84 | 14 | 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 Q03C44
- Elsewhere: UniProt Q03C44 · AlphaFold DB Q03C44
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