MolNFT v1 · #295662 · protein
AlphaFold monomer V2.0 prediction for ATP-dependent 6-phosphofructokinase (Q4A8Q3)
Q4A8Q3: “AlphaFold monomer V2.0 prediction for ATP-dependent 6-phosphofructokinase (Q4A8Q3)”. 2 pockets (best druggability 0.54). MolNFT v1 #295662 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4A8Q3
- Type
- protein
- Length
- 322 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc2109dbc626e92C6A5c19af95f000C679e655bF6
- Molecule
- ATP-dependent 6-phosphofructokinase
- UniProt
- Q4A8Q3
- Pockets
- 2 · best druggability 0.54
Structure
1 distinct chain · 47% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-dependent 6-phosphofructokinase | protein | 322 | 47% helix, 20% strand | Q4A8Q3 |
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 | 245 | 0.54 | 0.77 | 37 | empty |
| 2 | 56 | 0.27 | 0.74 | 19 | 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 Q4A8Q3
- Elsewhere: UniProt Q4A8Q3 · AlphaFold DB Q4A8Q3
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