Research workbench
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N (Q5KUK6)
Analyse AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5KUK6
- Type
- protein
- Length
- 497 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- NADH-quinone oxidoreductase subunit N
- UniProt
- Q5KUK6
- Pockets
- 5 · best druggability 0.49
Structure
1 distinct chain · 75% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit N | protein | 497 | 75% helix, 3% strand | Q5KUK6 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 104 | 0.49 | 0.81 | 22 | empty |
| 2 | 171 | 0.45 | 0.75 | 24 | empty |
| 3 | 116 | 0.40 | 0.75 | 17 | empty |
| 4 | 53 | 0.33 | 0.77 | 9 | empty |
| 5 | 64 | 0.31 | 0.74 | 17 | 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 Q5KUK6
- Elsewhere: UniProt Q5KUK6 · AlphaFold DB Q5KUK6
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