MolNFT v1 · #295868 · protein
AlphaFold monomer V2.0 prediction for pyrophosphate--fructose 6-phosphate 1-phosphotransferase subunit alpha 2 (Q9C9K3)
Q9C9K3: “AlphaFold monomer V2.0 prediction for pyrophosphate--fructose 6-phosphate 1-phosphotransferase subunit alpha…”. 7 pockets (best druggability 0.76). MolNFT v1 #295868 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9C9K3
- Type
- protein
- Length
- 617 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7624F52aB4e3B3130675848B7a6E7d66e4F77F72
- Molecule
- Pyrophosphate--fructose 6-phosphate 1-phosphotransferase subunit alpha 2
- UniProt
- Q9C9K3
- Pockets
- 7 · best druggability 0.76
Structure
1 distinct chain · 46% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyrophosphate--fructose 6-phosphate 1-phosphotransferase subunit alpha 2 | protein | 617 | 46% helix, 14% strand | Q9C9K3 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 652 | 0.76 | 0.82 | 58 | empty |
| 2 | 255 | 0.62 | 0.81 | 48 | empty |
| 3 | 113 | 0.47 | 0.79 | 21 | empty |
| 4 | 106 | 0.40 | 0.76 | 24 | empty |
| 5 | 66 | 0.38 | 0.79 | 16 | 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 Q9C9K3
- Elsewhere: UniProt Q9C9K3 · AlphaFold DB Q9C9K3
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