Research workbench
AlphaFold monomer V2.0 prediction for glutaminase (Q8UEA1)
Analyse AlphaFold monomer V2.0 prediction for glutaminase (Q8UEA1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8UEA1
- Type
- protein
- Length
- 309 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDD3e63910080aF99E09988eCd7428CfA2293d53d
- Molecule
- Glutaminase
- UniProt
- Q8UEA1
- Pockets
- 3 · best druggability 0.51
Structure
1 distinct chain · 51% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutaminase | protein | 309 | 51% helix, 13% strand | Q8UEA1 |
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 | 99 | 0.51 | 0.83 | 18 | empty |
| 2 | 51 | 0.33 | 0.78 | 13 | empty |
| 3 | 50 | 0.31 | 0.77 | 15 | 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 Q8UEA1
- Elsewhere: UniProt Q8UEA1 · AlphaFold DB Q8UEA1
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