MolNFT v1 · #277321 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N (Q32DR3)
Q32DR3: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N (Q32DR3)”. 3 pockets (best druggability 0.43). MolNFT v1 #277321 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q32DR3
- Type
- protein
- Length
- 485 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- NADH-quinone oxidoreductase subunit N
- UniProt
- Q32DR3
- Pockets
- 3 · best druggability 0.43
Structure
1 distinct chain · 76% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit N | protein | 485 | 76% helix, 2% strand | Q32DR3 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 138 | 0.43 | 0.75 | 19 | empty |
| 2 | 61 | 0.36 | 0.77 | 11 | empty |
| 3 | 62 | 0.31 | 0.75 | 21 | 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 Q32DR3
- Elsewhere: UniProt Q32DR3 · AlphaFold DB Q32DR3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.