UniProt A4JGC7
NADH-quinone oxidoreductase subunit D (A4JGC7)
NADH-quinone oxidoreductase subunit D (UniProt A4JGC7): 1 predicted model on GenesisL1, 2 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A4JGC7
- Protein
- NADH-quinone oxidoreductase subunit D
- Experimental structures
- 0
- Predicted models
- 1
- Pockets
- 2 · 0 records with a druggable one
Structures
1 record of A4JGC7 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| A4JGC7 | AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (A4JGC7) | predicted | A | — | 2 (best 0.49) |
Elsewhere
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