MolNFT v1 · #295478 · protein
AlphaFold monomer V2.0 prediction for ATP-dependent 6-phosphofructokinase 2 (Q27483)
Q27483: “AlphaFold monomer V2.0 prediction for ATP-dependent 6-phosphofructokinase 2 (Q27483)”. 12 pockets (best druggability 0.76). MolNFT v1 #295478 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q27483
- Type
- protein
- Length
- 756 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- ATP-dependent 6-phosphofructokinase 2
- UniProt
- Q27483
- Pockets
- 12 · best druggability 0.76
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-dependent 6-phosphofructokinase 2 | protein | 756 | 44% helix, 18% strand | Q27483 |
Pockets
12 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 329 | 0.76 | 0.87 | 46 | empty |
| 2 | 85 | 0.58 | 0.88 | 24 | empty |
| 3 | 241 | 0.56 | 0.78 | 25 | empty |
| 4 | 127 | 0.52 | 0.81 | 26 | empty |
| 5 | 234 | 0.50 | 0.75 | 35 | 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 Q27483
- Elsewhere: UniProt Q27483 · AlphaFold DB Q27483
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