MolNFT v1 · #295712 · protein
AlphaFold monomer V2.0 prediction for ATP-dependent 6-phosphofructokinase (A6QHN3)
A6QHN3: “AlphaFold monomer V2.0 prediction for ATP-dependent 6-phosphofructokinase (A6QHN3)”. 2 pockets (best druggability 0.49). MolNFT v1 #295712 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6QHN3
- Type
- protein
- Length
- 322 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDfA35f0a55525d00318dd861772da3C33F137075
- Molecule
- ATP-dependent 6-phosphofructokinase
- UniProt
- A6QHN3
- Pockets
- 2 · best druggability 0.49
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-dependent 6-phosphofructokinase | protein | 322 | 45% helix, 19% strand | A6QHN3 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 193 | 0.49 | 0.76 | 29 | empty |
| 2 | 64 | 0.34 | 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 A6QHN3
- Elsewhere: UniProt A6QHN3 · AlphaFold DB A6QHN3
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