UniProt P91711
Xanthine dehydrogenase (P91711)
Xanthine dehydrogenase (UniProt P91711): 1 predicted model on GenesisL1, 19 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P91711
- Protein
- Xanthine dehydrogenase
- Experimental structures
- 0
- Predicted models
- 1
- Pockets
- 19 · 1 record with a druggable one
Structures
1 record of P91711 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| P91711 | AlphaFold monomer V2.0 prediction for xanthine dehydrogenase (P91711) | predicted | A | — | 19 (best 0.85) |
Elsewhere
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