MolNFT v1 · #277091 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit M (Q8K9X6)
Q8K9X6: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit M (Q8K9X6)”. 5 pockets (best druggability 0.75). MolNFT v1 #277091 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8K9X6
- Type
- protein
- Length
- 501 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- NADH-quinone oxidoreductase subunit M
- UniProt
- Q8K9X6
- Pockets
- 5 · best druggability 0.75
Structure
1 distinct chain · 76% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit M | protein | 501 | 76% helix, 6% strand | Q8K9X6 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 80 | 0.75 | 0.98 | 26 | empty |
| 2 | 242 | 0.58 | 0.78 | 23 | empty |
| 3 | 71 | 0.46 | 0.83 | 15 | empty |
| 4 | 95 | 0.38 | 0.75 | 15 | empty |
| 5 | 57 | 0.37 | 0.79 | 13 | 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 Q8K9X6
- Elsewhere: UniProt Q8K9X6 · AlphaFold DB Q8K9X6
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