Research workbench
AlphaFold monomer V2.0 prediction for hydroxyacylglutathione hydrolase (Q5PFD6)
Analyse AlphaFold monomer V2.0 prediction for hydroxyacylglutathione hydrolase (Q5PFD6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5PFD6
- Type
- protein
- Length
- 251 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Hydroxyacylglutathione hydrolase
- UniProt
- Q5PFD6
- Pockets
- 2 · best druggability 0.34
Structure
1 distinct chain · 38% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hydroxyacylglutathione hydrolase | protein | 251 | 38% helix, 25% strand | Q5PFD6 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 82 | 0.34 | 0.75 | 20 | empty |
| 2 | 57 | 0.31 | 0.75 | 15 | 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 Q5PFD6
- Elsewhere: UniProt Q5PFD6 · AlphaFold DB Q5PFD6
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