Research workbench
AlphaFold monomer V2.0 prediction for hydroxyacylglutathione hydrolase (B7NKW6)
Analyse AlphaFold monomer V2.0 prediction for hydroxyacylglutathione hydrolase (B7NKW6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7NKW6
- Type
- protein
- Length
- 251 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe91E8c598DD1aF4C8bD2A5c521dfF9700c07ed65
- Molecule
- Hydroxyacylglutathione hydrolase
- UniProt
- B7NKW6
- Pockets
- 1 · best druggability 0.35
Structure
1 distinct chain · 39% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hydroxyacylglutathione hydrolase | protein | 251 | 39% helix, 25% strand | B7NKW6 |
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 | 68 | 0.35 | 0.77 | 20 | 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 B7NKW6
- Elsewhere: UniProt B7NKW6 · AlphaFold DB B7NKW6
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