UniProt Q2A1F2
NADH-quinone oxidoreductase subunit C (Q2A1F2)
NADH-quinone oxidoreductase subunit C (UniProt Q2A1F2): 1 predicted model on GenesisL1, 2 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q2A1F2
- Protein
- NADH-quinone oxidoreductase subunit C
- Experimental structures
- 0
- Predicted models
- 1
- Pockets
- 2 · 0 records with a druggable one
Structures
1 record of Q2A1F2 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| Q2A1F2 | AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C (Q2A1F2) | predicted | A | — | 2 (best 0.44) |
Elsewhere
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