Research workbench
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N (Q1AVJ2)
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
- Q1AVJ2
- Type
- protein
- Length
- 480 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x301437AEb4a9d7100Ad0D7b67830522a5E0Ab5e9
- Molecule
- NADH-quinone oxidoreductase subunit N
- UniProt
- Q1AVJ2
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 80% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit N | protein | 480 | 80% helix, 2% strand | Q1AVJ2 |
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 | 201 | 0.54 | 0.77 | 19 | empty |
| 2 | 72 | 0.36 | 0.77 | 20 | empty |
| 3 | 56 | 0.26 | 0.74 | 16 | 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 Q1AVJ2
- Elsewhere: UniProt Q1AVJ2 · AlphaFold DB Q1AVJ2
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