MolNFT v1 · #295497 · protein
AlphaFold monomer V2.0 prediction for ATP-dependent 6-phosphofructokinase 6 (Q9M076)
Q9M076: “AlphaFold monomer V2.0 prediction for ATP-dependent 6-phosphofructokinase 6 (Q9M076)”. 5 pockets (best druggability 0.69). MolNFT v1 #295497 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9M076
- Type
- protein
- Length
- 462 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA98E98d7D7aC99F2d3D548BF567847cac90aca12
- Molecule
- ATP-dependent 6-phosphofructokinase 6
- UniProt
- Q9M076
- Pockets
- 5 · best druggability 0.69
Structure
1 distinct chain · 34% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-dependent 6-phosphofructokinase 6 | protein | 462 | 34% helix, 19% strand | Q9M076 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 160 | 0.69 | 0.89 | 29 | empty |
| 2 | 73 | 0.49 | 0.83 | 18 | empty |
| 3 | 143 | 0.40 | 0.74 | 22 | empty |
| 4 | 80 | 0.34 | 0.75 | 13 | empty |
| 5 | 67 | 0.32 | 0.76 | 17 | 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 Q9M076
- Elsewhere: UniProt Q9M076 · AlphaFold DB Q9M076
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