MolNFT v1 · #277188 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N (Q6A6H1)
Q6A6H1: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N (Q6A6H1)”. 5 pockets (best druggability 0.69). MolNFT v1 #277188 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6A6H1
- Type
- protein
- Length
- 538 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- NADH-quinone oxidoreductase subunit N
- UniProt
- Q6A6H1
- Pockets
- 5 · best druggability 0.69
Structure
1 distinct chain · 72% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit N | protein | 538 | 72% helix, 3% strand | Q6A6H1 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 183 | 0.69 | 0.87 | 33 | empty |
| 2 | 283 | 0.58 | 0.77 | 40 | empty |
| 3 | 120 | 0.52 | 0.81 | 27 | empty |
| 4 | 58 | 0.31 | 0.74 | 14 | empty |
| 5 | 50 | 0.26 | 0.73 | 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 Q6A6H1
- Elsewhere: UniProt Q6A6H1 · AlphaFold DB Q6A6H1
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