Research workbench
AlphaFold monomer V2.0 prediction for S-formylglutathione hydrolase (P44556)
Analyse AlphaFold monomer V2.0 prediction for S-formylglutathione hydrolase (P44556) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P44556
- Type
- protein
- Length
- 275 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5C81F89466F453542F3C897d87cd887Ce1917b5e
- Molecule
- S-formylglutathione hydrolase
- UniProt
- P44556
- Pockets
- 1 · best druggability 0.33
Structure
1 distinct chain · 37% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-formylglutathione hydrolase | protein | 275 | 37% helix, 25% strand | P44556 |
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 | 64 | 0.33 | 0.76 | 14 | 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 P44556
- Elsewhere: UniProt P44556 · AlphaFold DB P44556
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