Research workbench
AlphaFold monomer V2.0 prediction for fructose-1,6-bisphosphatase class 1 (Q5P7F8)
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
- Q5P7F8
- Type
- protein
- Length
- 333 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Fructose-1,6-bisphosphatase class 1
- UniProt
- Q5P7F8
- Pockets
- 2 · best druggability 0.64
Structure
1 distinct chain · 38% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Fructose-1,6-bisphosphatase class 1 | protein | 333 | 38% helix, 26% strand | Q5P7F8 |
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 | 231 | 0.64 | 0.83 | 26 | empty |
| 2 | 58 | 0.33 | 0.77 | 18 | 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 Q5P7F8
- Elsewhere: UniProt Q5P7F8 · AlphaFold DB Q5P7F8
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