Research workbench
AlphaFold monomer V2.0 prediction for NADH dehydrogenase (ubiquinone) complex I, assembly factor 6 (D3ZN43)
Analyse AlphaFold monomer V2.0 prediction for NADH dehydrogenase (ubiquinone) complex… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- D3ZN43
- Type
- protein
- Length
- 333 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA65332f6cc3AFf3C663bE680E6edCA7908A06064
- Molecule
- NADH dehydrogenase (ubiquinone) complex I, assembly factor 6
- UniProt
- D3ZN43
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 65% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH dehydrogenase (ubiquinone) complex I, assembly factor 6 | protein | 333 | 65% helix, 0% strand | D3ZN43 |
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 | 614 | 0.75 | 0.82 | 51 | empty |
| 2 | 277 | 0.52 | 0.74 | 26 | empty |
| 3 | 51 | 0.32 | 0.78 | 11 | empty |
| 4 | 56 | 0.27 | 0.74 | 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 D3ZN43
- Elsewhere: UniProt D3ZN43 · AlphaFold DB D3ZN43
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