MolNFT v1 · #295690 · protein
AlphaFold monomer V2.0 prediction for ATP-dependent 6-phosphofructokinase (A9MZE7)
A9MZE7: “AlphaFold monomer V2.0 prediction for ATP-dependent 6-phosphofructokinase (A9MZE7)”. 2 pockets (best druggability 0.53). MolNFT v1 #295690 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9MZE7
- Type
- protein
- Length
- 320 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x42fB943ABB54FcE752274CE38bcF736f69B067D1
- Molecule
- ATP-dependent 6-phosphofructokinase
- UniProt
- A9MZE7
- Pockets
- 2 · best druggability 0.53
Structure
1 distinct chain · 46% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-dependent 6-phosphofructokinase | protein | 320 | 46% helix, 19% strand | A9MZE7 |
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 | 263 | 0.53 | 0.76 | 31 | empty |
| 2 | 53 | 0.35 | 0.78 | 15 | 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 A9MZE7
- Elsewhere: UniProt A9MZE7 · AlphaFold DB A9MZE7
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