MolNFT v1 · #295577 · protein
AlphaFold monomer V2.0 prediction for ATP-dependent 6-phosphofructokinase (A5I798)
A5I798: “AlphaFold monomer V2.0 prediction for ATP-dependent 6-phosphofructokinase (A5I798)”. 4 pockets (best druggability 0.50). MolNFT v1 #295577 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5I798
- Type
- protein
- Length
- 319 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf9efD8B618ef85CA2BCA3999e3Fb10b1502864Cd
- Molecule
- ATP-dependent 6-phosphofructokinase
- UniProt
- A5I798
- Pockets
- 4 · best druggability 0.50
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-dependent 6-phosphofructokinase | protein | 319 | 45% helix, 19% strand | A5I798 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 180 | 0.50 | 0.78 | 31 | empty |
| 2 | 88 | 0.47 | 0.81 | 18 | empty |
| 3 | 92 | 0.38 | 0.77 | 15 | empty |
| 4 | 52 | 0.36 | 0.79 | 12 | 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 A5I798
- Elsewhere: UniProt A5I798 · AlphaFold DB A5I798
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