Research workbench
AlphaFold monomer V2.0 prediction for fructose-1,6-bisphosphatase class 1 (A1AJD7)
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
- A1AJD7
- Type
- protein
- Length
- 332 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3f12eCcd36f56b8aBDE1AD6601fD28878b1203Bc
- Molecule
- Fructose-1,6-bisphosphatase class 1
- UniProt
- A1AJD7
- Pockets
- 3 · best druggability 0.60
Structure
1 distinct chain · 34% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Fructose-1,6-bisphosphatase class 1 | protein | 332 | 34% helix, 27% strand | A1AJD7 |
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 | 107 | 0.60 | 0.86 | 19 | empty |
| 2 | 262 | 0.59 | 0.79 | 27 | empty |
| 3 | 86 | 0.39 | 0.77 | 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 A1AJD7
- Elsewhere: UniProt A1AJD7 · AlphaFold DB A1AJD7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.