Research workbench
AlphaFold monomer V2.0 prediction for fructose-1,6-bisphosphatase class 1 (B7VKW7)
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
- B7VKW7
- Type
- protein
- Length
- 336 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Fructose-1,6-bisphosphatase class 1
- UniProt
- B7VKW7
- Pockets
- 3 · best druggability 0.55
Structure
1 distinct chain · 37% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Fructose-1,6-bisphosphatase class 1 | protein | 336 | 37% helix, 25% strand | B7VKW7 |
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 | 122 | 0.55 | 0.83 | 24 | empty |
| 2 | 67 | 0.35 | 0.77 | 15 | empty |
| 3 | 80 | 0.31 | 0.73 | 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 B7VKW7
- Elsewhere: UniProt B7VKW7 · AlphaFold DB B7VKW7
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