MolNFT v1 · #277197 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N (A4J650)
A4J650: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N (A4J650)”. 4 pockets (best druggability 0.46). MolNFT v1 #277197 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4J650
- Type
- protein
- Length
- 476 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6B679B0fcd62D396C5740D9E0017ed0E2D6Ec3c5
- Molecule
- NADH-quinone oxidoreductase subunit N
- UniProt
- A4J650
- Pockets
- 4 · best druggability 0.46
Structure
1 distinct chain · 82% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit N | protein | 476 | 82% helix, 2% strand | A4J650 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 111 | 0.46 | 0.79 | 22 | empty |
| 2 | 91 | 0.34 | 0.73 | 15 | empty |
| 3 | 93 | 0.34 | 0.72 | 19 | empty |
| 4 | 59 | 0.32 | 0.77 | 15 | 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 A4J650
- Elsewhere: UniProt A4J650 · AlphaFold DB A4J650
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