Research workbench
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit C (Q9HYB8)
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
- Q9HYB8
- Type
- protein
- Length
- 774 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x30FCf9cEE32bBC405ddE1AD7716F6606140F6706
- Molecule
- Ion-translocating oxidoreductase complex subunit C
- UniProt
- Q9HYB8
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 50% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit C | protein | 774 | 50% helix, 12% strand | Q9HYB8 |
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 | 1157 | 0.78 | 0.80 | 105 | empty |
| 2 | 347 | 0.56 | 0.75 | 34 | empty |
| 3 | 89 | 0.38 | 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 Q9HYB8
- Elsewhere: UniProt Q9HYB8 · AlphaFold DB Q9HYB8
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