MolNFT v1 · #277234 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N (Q7VFT5)
Q7VFT5: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N (Q7VFT5)”. 3 pockets (best druggability 0.66). MolNFT v1 #277234 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7VFT5
- Type
- protein
- Length
- 492 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcAa44603fE313a333295B51d0d140fD2a2fB5637
- Molecule
- NADH-quinone oxidoreductase subunit N
- UniProt
- Q7VFT5
- Pockets
- 3 · best druggability 0.66
Structure
1 distinct chain · 77% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit N | protein | 492 | 77% helix, 2% strand | Q7VFT5 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 256 | 0.66 | 0.83 | 37 | empty |
| 2 | 138 | 0.50 | 0.78 | 24 | empty |
| 3 | 165 | 0.46 | 0.76 | 23 | 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 Q7VFT5
- Elsewhere: UniProt Q7VFT5 · AlphaFold DB Q7VFT5
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