Research workbench
AlphaFold monomer V2.0 prediction for plastidic glucose transporter 4 (Q56ZZ7)
Analyse AlphaFold monomer V2.0 prediction for plastidic glucose transporter 4 (Q56ZZ7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q56ZZ7
- Type
- protein
- Length
- 546 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Plastidic glucose transporter 4
- UniProt
- Q56ZZ7
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 70% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Plastidic glucose transporter 4 | protein | 546 | 70% helix, 0% strand | Q56ZZ7 |
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 | 826 | 0.76 | 0.79 | 84 | empty |
| 2 | 151 | 0.45 | 0.76 | 24 | empty |
| 3 | 110 | 0.43 | 0.77 | 25 | 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 Q56ZZ7
- Elsewhere: UniProt Q56ZZ7 · AlphaFold DB Q56ZZ7
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