MolNFT v1 · #277278 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N (A6L162)
A6L162: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N (A6L162)”. 2 pockets (best druggability 0.49). MolNFT v1 #277278 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6L162
- Type
- protein
- Length
- 472 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc59A47c8d9b1543054659D2a0C21B0fdf18F05A4
- Molecule
- NADH-quinone oxidoreductase subunit N
- UniProt
- A6L162
- Pockets
- 2 · best druggability 0.49
Structure
1 distinct chain · 78% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit N | protein | 472 | 78% helix, 2% strand | A6L162 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 193 | 0.49 | 0.76 | 28 | empty |
| 2 | 75 | 0.37 | 0.77 | 14 | 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 A6L162
- Elsewhere: UniProt A6L162 · AlphaFold DB A6L162
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