MolNFT v1 · #277175 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N (Q3AC87)
Q3AC87: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N (Q3AC87)”. 3 pockets (best druggability 0.59). MolNFT v1 #277175 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3AC87
- Type
- protein
- Length
- 476 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- NADH-quinone oxidoreductase subunit N
- UniProt
- Q3AC87
- Pockets
- 3 · best druggability 0.59
Structure
1 distinct chain · 81% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit N | protein | 476 | 81% helix, 2% strand | Q3AC87 |
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 | 320 | 0.59 | 0.77 | 42 | empty |
| 2 | 81 | 0.34 | 0.74 | 13 | empty |
| 3 | 59 | 0.29 | 0.74 | 12 | 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 Q3AC87
- Elsewhere: UniProt Q3AC87 · AlphaFold DB Q3AC87
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