MolNFT v1 · #295526 · protein
AlphaFold monomer V2.0 prediction for ATP-dependent 6-phosphofructokinase (Q5WEF6)
Q5WEF6: “AlphaFold monomer V2.0 prediction for ATP-dependent 6-phosphofructokinase (Q5WEF6)”. 4 pockets (best druggability 0.52). MolNFT v1 #295526 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5WEF6
- Type
- protein
- Length
- 319 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- ATP-dependent 6-phosphofructokinase
- UniProt
- Q5WEF6
- Pockets
- 4 · best druggability 0.52
Structure
1 distinct chain · 46% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-dependent 6-phosphofructokinase | protein | 319 | 46% helix, 19% strand | Q5WEF6 |
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 | 216 | 0.52 | 0.77 | 29 | empty |
| 2 | 87 | 0.43 | 0.79 | 19 | empty |
| 3 | 89 | 0.36 | 0.75 | 18 | empty |
| 4 | 50 | 0.30 | 0.76 | 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 Q5WEF6
- Elsewhere: UniProt Q5WEF6 · AlphaFold DB Q5WEF6
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