Research workbench
AlphaFold monomer V2.0 prediction for fructose-1,6-bisphosphatase class 1 (Q1BY59)
Analyse AlphaFold monomer V2.0 prediction for fructose-1,6-bisphosphatase class 1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1BY59
- Type
- protein
- Length
- 337 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5548CBD0056D8b2CE423c442c9ED70e67Bed2558
- Molecule
- Fructose-1,6-bisphosphatase class 1
- UniProt
- Q1BY59
- Pockets
- 3 · best druggability 0.60
Structure
1 distinct chain · 37% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Fructose-1,6-bisphosphatase class 1 | protein | 337 | 37% helix, 25% strand | Q1BY59 |
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 | 249 | 0.60 | 0.80 | 31 | empty |
| 2 | 57 | 0.30 | 0.74 | 14 | empty |
| 3 | 53 | 0.26 | 0.73 | 15 | 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 Q1BY59
- Elsewhere: UniProt Q1BY59 · AlphaFold DB Q1BY59
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