Research workbench
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit F (Q9I0J7)
Analyse AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit F… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9I0J7
- Type
- protein
- Length
- 448 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBB1D3571872A67aeC4Ab7345D1b8fE641B0bA06A
- Molecule
- NADH-quinone oxidoreductase subunit F
- UniProt
- Q9I0J7
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 42% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit F | protein | 448 | 42% helix, 13% strand | Q9I0J7 |
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 | 471 | 0.75 | 0.84 | 49 | empty |
| 2 | 114 | 0.55 | 0.83 | 24 | empty |
| 3 | 67 | 0.43 | 0.81 | 18 | empty |
| 4 | 50 | 0.41 | 0.83 | 13 | 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 Q9I0J7
- Elsewhere: UniProt Q9I0J7 · AlphaFold DB Q9I0J7
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