Research workbench
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N (C6XAK0)
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
- C6XAK0
- Type
- protein
- Length
- 483 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC913fA0f0eC9C190a7B5Ff032eA61b69DD383523
- Molecule
- NADH-quinone oxidoreductase subunit N
- UniProt
- C6XAK0
- Pockets
- 4 · best druggability 0.40
Structure
1 distinct chain · 79% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit N | protein | 483 | 79% helix, 3% strand | C6XAK0 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 101 | 0.40 | 0.75 | 18 | empty |
| 2 | 109 | 0.36 | 0.73 | 15 | empty |
| 3 | 67 | 0.31 | 0.75 | 15 | empty |
| 4 | 50 | 0.25 | 0.73 | 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 C6XAK0
- Elsewhere: UniProt C6XAK0 · AlphaFold DB C6XAK0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.