Research workbench
AlphaFold monomer V2.0 prediction for ATP-dependent 6-phosphofructokinase 1 (Q9TZL8)
Analyse AlphaFold monomer V2.0 prediction for ATP-dependent 6-phosphofructokinase 1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9TZL8
- Type
- protein
- Length
- 814 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x76Eb9c945D94E1C3742218E975e22f8713c0432f
- Molecule
- ATP-dependent 6-phosphofructokinase 1
- UniProt
- Q9TZL8
- Pockets
- 10 · best druggability 0.83
Structure
1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-dependent 6-phosphofructokinase 1 | protein | 814 | 47% helix, 18% strand | Q9TZL8 |
Pockets
10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1059 | 0.83 | 0.84 | 97 | empty |
| 2 | 208 | 0.59 | 0.81 | 25 | empty |
| 3 | 167 | 0.58 | 0.82 | 23 | empty |
| 4 | 104 | 0.56 | 0.84 | 25 | empty |
| 5 | 141 | 0.43 | 0.76 | 26 | 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 Q9TZL8
- Elsewhere: UniProt Q9TZL8 · AlphaFold DB Q9TZL8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.