Research workbench
AlphaFold monomer V2.0 prediction for sulfhydrogenase 1 subunit alpha (E7FI44)
Analyse AlphaFold monomer V2.0 prediction for sulfhydrogenase 1 subunit alpha (E7FI44) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- E7FI44
- Type
- protein
- Length
- 428 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x079259f5Fd4eeDe65D1d953dAFA16Bf9e3204575
- Molecule
- Sulfhydrogenase 1 subunit alpha
- UniProt
- E7FI44
- Pockets
- 2 · best druggability 0.55
Structure
1 distinct chain · 48% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sulfhydrogenase 1 subunit alpha | protein | 428 | 48% helix, 20% strand | E7FI44 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 50 | 0.55 | 0.89 | 15 | empty |
| 2 | 69 | 0.37 | 0.78 | 16 | 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 E7FI44
- Elsewhere: UniProt E7FI44 · AlphaFold DB E7FI44
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.