Research workbench
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit C (Q6D4W2)
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
- Q6D4W2
- Type
- protein
- Length
- 693 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9E2F05BF69E7aC48aE7A36B273D1CAb5cD94da55
- Molecule
- Ion-translocating oxidoreductase complex subunit C
- UniProt
- Q6D4W2
- Pockets
- 6 · best druggability 0.75
Structure
1 distinct chain · 40% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit C | protein | 693 | 40% helix, 12% strand | Q6D4W2 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1047 | 0.75 | 0.78 | 74 | empty |
| 2 | 557 | 0.65 | 0.76 | 34 | empty |
| 3 | 202 | 0.65 | 0.84 | 24 | empty |
| 4 | 71 | 0.62 | 0.91 | 23 | empty |
| 5 | 64 | 0.33 | 0.76 | 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 Q6D4W2
- Elsewhere: UniProt Q6D4W2 · AlphaFold DB Q6D4W2
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