Research workbench
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N (A7FGR6)
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
- A7FGR6
- Type
- protein
- Length
- 487 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7627501bA56CC95b4fadf15f9A6c07FbB6e86a05
- Molecule
- NADH-quinone oxidoreductase subunit N
- UniProt
- A7FGR6
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 77% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit N | protein | 487 | 77% helix, 2% strand | A7FGR6 |
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 | 65 | 0.74 | 0.97 | 25 | empty |
| 2 | 110 | 0.40 | 0.75 | 18 | empty |
| 3 | 67 | 0.35 | 0.76 | 13 | 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 A7FGR6
- Elsewhere: UniProt A7FGR6 · AlphaFold DB A7FGR6
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