Research workbench
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit D (Q0VP38)
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
- Q0VP38
- Type
- protein
- Length
- 342 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Ion-translocating oxidoreductase complex subunit D
- UniProt
- Q0VP38
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 62% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit D | protein | 342 | 62% helix, 1% strand | Q0VP38 |
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 | 136 | 0.72 | 0.91 | 28 | empty |
| 2 | 79 | 0.72 | 0.95 | 25 | empty |
| 3 | 67 | 0.55 | 0.88 | 17 | empty |
| 4 | 91 | 0.40 | 0.77 | 19 | 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 Q0VP38
- Elsewhere: UniProt Q0VP38 · AlphaFold DB Q0VP38
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