Research workbench
AlphaFold monomer V2.0 prediction for glucose-1-phosphate adenylyltransferase (Q4JUF1)
Analyse AlphaFold monomer V2.0 prediction for glucose-1-phosphate adenylyltransferase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4JUF1
- Type
- protein
- Length
- 405 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x00f48420072d220CAe17e7bEf8eCf4C6dbFcAcfF
- Molecule
- Glucose-1-phosphate adenylyltransferase
- UniProt
- Q4JUF1
- Pockets
- 4 · best druggability 0.66
Structure
1 distinct chain · 23% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glucose-1-phosphate adenylyltransferase | protein | 405 | 23% helix, 29% strand | Q4JUF1 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 508 | 0.66 | 0.78 | 42 | empty |
| 2 | 127 | 0.48 | 0.79 | 23 | empty |
| 3 | 83 | 0.37 | 0.76 | 16 | empty |
| 4 | 122 | 0.36 | 0.72 | 22 | 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 Q4JUF1
- Elsewhere: UniProt Q4JUF1 · AlphaFold DB Q4JUF1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.