MolNFT v1 · #295548 · protein
AlphaFold monomer V2.0 prediction for ATP-dependent 6-phosphofructokinase (Q817F3)
Q817F3: “AlphaFold monomer V2.0 prediction for ATP-dependent 6-phosphofructokinase (Q817F3)”. 3 pockets (best druggability 0.48). MolNFT v1 #295548 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q817F3
- Type
- protein
- Length
- 319 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x815842391E89cADd7ff90b82BCE858dd25E196a6
- Molecule
- ATP-dependent 6-phosphofructokinase
- UniProt
- Q817F3
- Pockets
- 3 · best druggability 0.48
Structure
1 distinct chain · 47% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-dependent 6-phosphofructokinase | protein | 319 | 47% helix, 19% strand | Q817F3 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 191 | 0.48 | 0.76 | 28 | empty |
| 2 | 54 | 0.39 | 0.81 | 15 | empty |
| 3 | 72 | 0.33 | 0.75 | 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 Q817F3
- Elsewhere: UniProt Q817F3 · AlphaFold DB Q817F3
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