MolNFT v1 · #151577 · protein
AlphaFold monomer V2.0 prediction for hydroxyacylglutathione hydrolase (Q07VA9)
Q07VA9: “AlphaFold monomer V2.0 prediction for hydroxyacylglutathione hydrolase (Q07VA9)”. 1 pocket (best druggability 0.33). MolNFT v1 #151577 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q07VA9
- Type
- protein
- Length
- 255 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6F6a5c9334F619f67E7EBBea07eF86f05b9c4052
- Molecule
- Hydroxyacylglutathione hydrolase
- UniProt
- Q07VA9
- Pockets
- 1 · best druggability 0.33
Structure
1 distinct chain · 35% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hydroxyacylglutathione hydrolase | protein | 255 | 35% helix, 23% strand | Q07VA9 |
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 | 78 | 0.33 | 0.75 | 19 | 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 Q07VA9
- Elsewhere: UniProt Q07VA9 · AlphaFold DB Q07VA9
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