MolNFT v1 · #295585 · protein
AlphaFold monomer V2.0 prediction for ATP-dependent 6-phosphofructokinase (Q8RQN5)
Q8RQN5: “AlphaFold monomer V2.0 prediction for ATP-dependent 6-phosphofructokinase (Q8RQN5)”. 2 pockets (best druggability 0.65). MolNFT v1 #295585 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8RQN5
- Type
- protein
- Length
- 346 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA35a3d2F3CD94d1eAB5DE310bC45150DB5ad0e80
- Molecule
- ATP-dependent 6-phosphofructokinase
- UniProt
- Q8RQN5
- Pockets
- 2 · best druggability 0.65
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-dependent 6-phosphofructokinase | protein | 346 | 44% helix, 18% strand | Q8RQN5 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 401 | 0.65 | 0.79 | 41 | empty |
| 2 | 85 | 0.39 | 0.77 | 18 | 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 Q8RQN5
- Elsewhere: UniProt Q8RQN5 · AlphaFold DB Q8RQN5
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