Research workbench
AlphaFold monomer V2.0 prediction for sulfhydrogenase 1 subunit gamma (Q8U2E4)
Analyse AlphaFold monomer V2.0 prediction for sulfhydrogenase 1 subunit gamma (Q8U2E4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8U2E4
- Type
- protein
- Length
- 292 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Sulfhydrogenase 1 subunit gamma
- UniProt
- Q8U2E4
- Pockets
- 3 · best druggability 0.64
Structure
1 distinct chain · 27% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sulfhydrogenase 1 subunit gamma | protein | 292 | 27% helix, 30% strand | Q8U2E4 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 420 | 0.64 | 0.78 | 48 | empty |
| 2 | 300 | 0.60 | 0.79 | 40 | empty |
| 3 | 50 | 0.25 | 0.73 | 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 Q8U2E4
- Elsewhere: UniProt Q8U2E4 · AlphaFold DB Q8U2E4
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