UniProt Q7U417
NAD(P)H-quinone oxidoreductase subunit M (Q7U417)
NAD(P)H-quinone oxidoreductase subunit M (UniProt Q7U417): 1 predicted model on GenesisL1, 2 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q7U417
- Protein
- NAD(P)H-quinone oxidoreductase subunit M
- Experimental structures
- 0
- Predicted models
- 1
- Pockets
- 2 · 0 records with a druggable one
Structures
1 record of Q7U417 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| Q7U417 | AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit M (Q7U417) | predicted | A | — | 2 (best 0.36) |
Elsewhere
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