Research workbench
AlphaFold monomer V2.0 prediction for deaminated glutathione amidase (Q557J5)
Analyse AlphaFold monomer V2.0 prediction for deaminated glutathione amidase (Q557J5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q557J5
- Type
- protein
- Length
- 291 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x816304418663a17d2E2FC49f2FE1B9917201c7e6
- Molecule
- Deaminated glutathione amidase
- UniProt
- Q557J5
- Pockets
- 1 · best druggability 0.71
Structure
1 distinct chain · 33% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Deaminated glutathione amidase | protein | 291 | 33% helix, 29% strand | Q557J5 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 320 | 0.71 | 0.84 | 36 | 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 Q557J5
- Elsewhere: UniProt Q557J5 · AlphaFold DB Q557J5
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