MolNFT v1 · #295881 · protein
AlphaFold monomer V2.0 prediction for pyrophosphate--fructose 6-phosphate 1-phosphotransferase (P70826)
P70826: “AlphaFold monomer V2.0 prediction for pyrophosphate--fructose 6-phosphate 1-phosphotransferase (P70826)”. 4 pockets (best druggability 0.69). MolNFT v1 #295881 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P70826
- Type
- protein
- Length
- 555 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Pyrophosphate--fructose 6-phosphate 1-phosphotransferase
- UniProt
- P70826
- Pockets
- 4 · best druggability 0.69
Structure
1 distinct chain · 47% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyrophosphate--fructose 6-phosphate 1-phosphotransferase | protein | 555 | 47% helix, 16% strand | P70826 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 170 | 0.69 | 0.89 | 37 | empty |
| 2 | 274 | 0.57 | 0.77 | 24 | empty |
| 3 | 130 | 0.57 | 0.83 | 22 | empty |
| 4 | 127 | 0.36 | 0.72 | 21 | 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 P70826
- Elsewhere: UniProt P70826 · AlphaFold DB P70826
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