Research workbench
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N 1 (A7NL15)
Analyse AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N 1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7NL15
- Type
- protein
- Length
- 540 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf42eD3772B86CbDeDA923Ff3ef3563F9891a6aCF
- Molecule
- NADH-quinone oxidoreductase subunit N 1
- UniProt
- A7NL15
- Pockets
- 4 · best druggability 0.66
Structure
1 distinct chain · 75% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit N 1 | protein | 540 | 75% helix, 2% strand | A7NL15 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 317 | 0.66 | 0.80 | 26 | empty |
| 2 | 126 | 0.42 | 0.76 | 20 | empty |
| 3 | 60 | 0.33 | 0.76 | 13 | empty |
| 4 | 55 | 0.27 | 0.72 | 11 | 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 A7NL15
- Elsewhere: UniProt A7NL15 · AlphaFold DB A7NL15
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.