Research workbench
AlphaFold monomer V2.0 prediction for hydroxyacylglutathione hydrolase (Q65U07)
Analyse AlphaFold monomer V2.0 prediction for hydroxyacylglutathione hydrolase (Q65U07) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q65U07
- Type
- protein
- Length
- 236 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x20698579dC23aB1b9A7ADF8C8Cf1537e63ac525B
- Molecule
- Hydroxyacylglutathione hydrolase
- UniProt
- Q65U07
- Pockets
- 1 · best druggability 0.37
Structure
1 distinct chain · 38% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hydroxyacylglutathione hydrolase | protein | 236 | 38% helix, 23% strand | Q65U07 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 81 | 0.37 | 0.77 | 18 | 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 Q65U07
- Elsewhere: UniProt Q65U07 · AlphaFold DB Q65U07
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