Research workbench
AlphaFold monomer V2.0 prediction for S-formylglutathione hydrolase yeig (A7ZNX7)
Analyse AlphaFold monomer V2.0 prediction for S-formylglutathione hydrolase yeig… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7ZNX7
- Type
- protein
- Length
- 278 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- S-formylglutathione hydrolase yeig
- UniProt
- A7ZNX7
- Pockets
- 2 · best druggability 0.35
Structure
1 distinct chain · 39% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-formylglutathione hydrolase yeig | protein | 278 | 39% helix, 24% strand | A7ZNX7 |
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 | 81 | 0.35 | 0.76 | 18 | empty |
| 2 | 53 | 0.30 | 0.76 | 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 A7ZNX7
- Elsewhere: UniProt A7ZNX7 · AlphaFold DB A7ZNX7
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