Research workbench
AlphaFold monomer V2.0 prediction for deaminated glutathione amidase (Q7TQ94)
Analyse AlphaFold monomer V2.0 prediction for deaminated glutathione amidase (Q7TQ94) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7TQ94
- Type
- protein
- Length
- 327 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Deaminated glutathione amidase
- UniProt
- Q7TQ94
- Pockets
- 2 · best druggability 0.72
Structure
1 distinct chain · 27% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Deaminated glutathione amidase | protein | 327 | 27% helix, 24% strand | Q7TQ94 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 309 | 0.72 | 0.85 | 37 | empty |
| 2 | 244 | 0.50 | 0.74 | 32 | 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 Q7TQ94
- Elsewhere: UniProt Q7TQ94 · AlphaFold DB Q7TQ94
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