Research workbench
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit D (A6VQ43)
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
- A6VQ43
- Type
- protein
- Length
- 355 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x349970eD3FBF3313Ef0797A88049577a5b02A386
- Molecule
- Ion-translocating oxidoreductase complex subunit D
- UniProt
- A6VQ43
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 62% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit D | protein | 355 | 62% helix, 1% strand | A6VQ43 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 149 | 0.76 | 0.93 | 28 | empty |
| 2 | 65 | 0.69 | 0.95 | 23 | empty |
| 3 | 110 | 0.56 | 0.84 | 18 | empty |
| 4 | 79 | 0.33 | 0.74 | 18 | 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 A6VQ43
- Elsewhere: UniProt A6VQ43 · AlphaFold DB A6VQ43
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