MolNFT v1 · #277190 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N (Q47HG3)
Q47HG3: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N (Q47HG3)”. 4 pockets (best druggability 0.38). MolNFT v1 #277190 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q47HG3
- Type
- protein
- Length
- 494 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- NADH-quinone oxidoreductase subunit N
- UniProt
- Q47HG3
- Pockets
- 4 · best druggability 0.38
Structure
1 distinct chain · 76% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit N | protein | 494 | 76% helix, 3% strand | Q47HG3 |
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 | 69 | 0.38 | 0.79 | 22 | empty |
| 2 | 106 | 0.37 | 0.73 | 13 | empty |
| 3 | 59 | 0.35 | 0.77 | 15 | empty |
| 4 | 82 | 0.35 | 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 Q47HG3
- Elsewhere: UniProt Q47HG3 · AlphaFold DB Q47HG3
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