Research workbench
AlphaFold monomer V2.0 prediction for deaminated glutathione amidase (Q32LH4)
Analyse AlphaFold monomer V2.0 prediction for deaminated glutathione amidase (Q32LH4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q32LH4
- Type
- protein
- Length
- 328 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Deaminated glutathione amidase
- UniProt
- Q32LH4
- Pockets
- 2 · best druggability 0.70
Structure
1 distinct chain · 28% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Deaminated glutathione amidase | protein | 328 | 28% helix, 24% strand | Q32LH4 |
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 | 377 | 0.70 | 0.82 | 42 | empty |
| 2 | 148 | 0.42 | 0.74 | 22 | 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 Q32LH4
- Elsewhere: UniProt Q32LH4 · AlphaFold DB Q32LH4
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