Research workbench
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit B (A8A0H1)
Analyse AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8A0H1
- Type
- protein
- Length
- 192 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC96bf460fCE06DE673487c108d3C845a605dCf24
- Molecule
- Ion-translocating oxidoreductase complex subunit B
- UniProt
- A8A0H1
- Pockets
- 2 · best druggability 0.36
Structure
1 distinct chain · 35% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit B | protein | 192 | 35% helix, 7% strand | A8A0H1 |
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 | 132 | 0.36 | 0.73 | 18 | empty |
| 2 | 83 | 0.31 | 0.73 | 13 | 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 A8A0H1
- Elsewhere: UniProt A8A0H1 · AlphaFold DB A8A0H1
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