Research workbench
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit C (Q4QJQ6)
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
- Q4QJQ6
- Type
- protein
- Length
- 665 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x979789353e6255fD1B9686ec8eB84C4662C56FCd
- Molecule
- Ion-translocating oxidoreductase complex subunit C
- UniProt
- Q4QJQ6
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 39% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit C | protein | 665 | 39% helix, 14% strand | Q4QJQ6 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1033 | 0.77 | 0.79 | 70 | empty |
| 2 | 469 | 0.64 | 0.76 | 33 | empty |
| 3 | 86 | 0.43 | 0.79 | 17 | empty |
| 4 | 64 | 0.35 | 0.77 | 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 Q4QJQ6
- Elsewhere: UniProt Q4QJQ6 · AlphaFold DB Q4QJQ6
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