Research workbench
AlphaFold monomer V2.0 prediction for glutamine transporter 2 (Q5E5M9)
Analyse AlphaFold monomer V2.0 prediction for glutamine transporter 2 (Q5E5M9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5E5M9
- Type
- protein
- Length
- 388 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Glutamine transporter 2
- UniProt
- Q5E5M9
- Pockets
- 5 · best druggability 0.68
Structure
1 distinct chain · 80% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamine transporter 2 | protein | 388 | 80% helix, 0% strand | Q5E5M9 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 454 | 0.68 | 0.79 | 45 | empty |
| 2 | 82 | 0.38 | 0.77 | 19 | empty |
| 3 | 98 | 0.38 | 0.76 | 19 | empty |
| 4 | 65 | 0.32 | 0.74 | 12 | empty |
| 5 | 58 | 0.31 | 0.75 | 12 | 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 Q5E5M9
- Elsewhere: UniProt Q5E5M9 · AlphaFold DB Q5E5M9
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