Research workbench
AlphaFold monomer V2.0 prediction for glucose-1-phosphate adenylyltransferase (P0A6V4)
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
- P0A6V4
- Type
- protein
- Length
- 431 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE34a7e10038689CA1B8Add6B0B6F0568681774D0
- Molecule
- Glucose-1-phosphate adenylyltransferase
- UniProt
- P0A6V4
- Pockets
- 5 · best druggability 0.67
Structure
1 distinct chain · 28% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glucose-1-phosphate adenylyltransferase | protein | 431 | 28% helix, 27% strand | P0A6V4 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 393 | 0.67 | 0.80 | 39 | empty |
| 2 | 200 | 0.56 | 0.79 | 31 | empty |
| 3 | 119 | 0.40 | 0.75 | 22 | empty |
| 4 | 53 | 0.34 | 0.79 | 11 | empty |
| 5 | 67 | 0.30 | 0.74 | 18 | 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 P0A6V4
- Elsewhere: UniProt P0A6V4 · AlphaFold DB P0A6V4
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