Research workbench
AlphaFold monomer V2.0 prediction for glucose-6-phosphate isomerase (A7ZUP3)
Analyse AlphaFold monomer V2.0 prediction for glucose-6-phosphate isomerase (A7ZUP3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7ZUP3
- Type
- protein
- Length
- 549 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa6fE2E01e4AE83Af8876658629D2e7E885f78aC8
- Molecule
- Glucose-6-phosphate isomerase
- UniProt
- A7ZUP3
- Pockets
- 3 · best druggability 0.61
Structure
1 distinct chain · 52% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glucose-6-phosphate isomerase | protein | 549 | 52% helix, 12% strand | A7ZUP3 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 316 | 0.61 | 0.79 | 36 | empty |
| 2 | 103 | 0.38 | 0.75 | 16 | empty |
| 3 | 65 | 0.32 | 0.75 | 11 | 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 A7ZUP3
- Elsewhere: UniProt A7ZUP3 · AlphaFold DB A7ZUP3
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