Research workbench
AlphaFold monomer V2.0 prediction for ATP-dependent 6-phosphofructokinase (Q8P0S6)
Analyse AlphaFold monomer V2.0 prediction for ATP-dependent 6-phosphofructokinase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8P0S6
- Type
- protein
- Length
- 337 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAdBb5c32E453244bFe88dA9295e60cB3604b64E1
- Molecule
- ATP-dependent 6-phosphofructokinase
- UniProt
- Q8P0S6
- Pockets
- 3 · best druggability 0.53
Structure
1 distinct chain · 41% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-dependent 6-phosphofructokinase | protein | 337 | 41% helix, 22% strand | Q8P0S6 |
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 | 259 | 0.53 | 0.76 | 38 | empty |
| 2 | 93 | 0.40 | 0.77 | 19 | empty |
| 3 | 74 | 0.32 | 0.74 | 22 | 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 Q8P0S6
- Elsewhere: UniProt Q8P0S6 · AlphaFold DB Q8P0S6
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