MolNFT v1 · #295721 · protein
AlphaFold monomer V2.0 prediction for ATP-dependent 6-phosphofructokinase (Q8CS68)
Q8CS68: “AlphaFold monomer V2.0 prediction for ATP-dependent 6-phosphofructokinase (Q8CS68)”. 4 pockets (best druggability 0.49). MolNFT v1 #295721 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8CS68
- Type
- protein
- Length
- 322 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- ATP-dependent 6-phosphofructokinase
- UniProt
- Q8CS68
- Pockets
- 4 · best druggability 0.49
Structure
1 distinct chain · 44% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-dependent 6-phosphofructokinase | protein | 322 | 44% helix, 19% strand | Q8CS68 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 187 | 0.49 | 0.76 | 28 | empty |
| 2 | 145 | 0.47 | 0.77 | 20 | empty |
| 3 | 53 | 0.35 | 0.79 | 15 | empty |
| 4 | 59 | 0.28 | 0.74 | 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 Q8CS68
- Elsewhere: UniProt Q8CS68 · AlphaFold DB Q8CS68
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