UniProt Q8X6C7
Xanthine dehydrogenase molybdenum-binding subunit (Q8X6C7)
Xanthine dehydrogenase molybdenum-binding subunit (UniProt Q8X6C7): 1 predicted model on GenesisL1, 9 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q8X6C7
- Protein
- Xanthine dehydrogenase molybdenum-binding subunit
- Experimental structures
- 0
- Predicted models
- 1
- Pockets
- 9 · 1 record with a druggable one
Structures
1 record of Q8X6C7 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| Q8X6C7 | AlphaFold monomer V2.0 prediction for xanthine dehydrogenase molybdenum-binding subunit (Q8X6C7) | predicted | A | — | 9 (best 0.77) |
Elsewhere
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