MolNFT v1 · #295790 · protein
AlphaFold monomer V2.0 prediction for ATP-dependent 6-phosphofructokinase (A9R6A3)
A9R6A3: “AlphaFold monomer V2.0 prediction for ATP-dependent 6-phosphofructokinase (A9R6A3)”. 3 pockets (best druggability 0.53). MolNFT v1 #295790 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9R6A3
- Type
- protein
- Length
- 327 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb0C4A94B80C0c8A38C5aE5637b6663aC73C048F3
- Molecule
- ATP-dependent 6-phosphofructokinase
- UniProt
- A9R6A3
- Pockets
- 3 · best druggability 0.53
Structure
1 distinct chain · 46% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-dependent 6-phosphofructokinase | protein | 327 | 46% helix, 19% strand | A9R6A3 |
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 | 225 | 0.53 | 0.77 | 29 | empty |
| 2 | 109 | 0.41 | 0.77 | 17 | empty |
| 3 | 65 | 0.39 | 0.79 | 16 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 A9R6A3
- Elsewhere: UniProt A9R6A3 · AlphaFold DB A9R6A3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.