Research workbench
AlphaFold monomer V2.0 prediction for glutaminase (A5VA34)
Analyse AlphaFold monomer V2.0 prediction for glutaminase (A5VA34) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A5VA34
- Type
- protein
- Length
- 318 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Glutaminase
- UniProt
- A5VA34
- Pockets
- 3 · best druggability 0.49
Structure
1 distinct chain · 49% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutaminase | protein | 318 | 49% helix, 13% strand | A5VA34 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 174 | 0.49 | 0.77 | 27 | empty |
| 2 | 83 | 0.44 | 0.80 | 17 | empty |
| 3 | 57 | 0.38 | 0.80 | 19 | 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 A5VA34
- Elsewhere: UniProt A5VA34 · AlphaFold DB A5VA34
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