Research workbench
AlphaFold monomer V2.0 prediction for pyrophosphate--fructose 6-phosphate 1-phosphotransferase (Q2RNU4)
Analyse AlphaFold monomer V2.0 prediction for pyrophosphate--fructose 6-phosphate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2RNU4
- Type
- protein
- Length
- 404 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Pyrophosphate--fructose 6-phosphate 1-phosphotransferase
- UniProt
- Q2RNU4
- Pockets
- 1 · best druggability 0.72
Structure
1 distinct chain · 39% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyrophosphate--fructose 6-phosphate 1-phosphotransferase | protein | 404 | 39% helix, 19% strand | Q2RNU4 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 227 | 0.72 | 0.88 | 40 | 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 Q2RNU4
- Elsewhere: UniProt Q2RNU4 · AlphaFold DB Q2RNU4
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