UniProt Q7T2D1
Retinol dehydrogenase 10-B (Q7T2D1)
Retinol dehydrogenase 10-B (UniProt Q7T2D1): 1 predicted model on GenesisL1, 5 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q7T2D1
- Protein
- Retinol dehydrogenase 10-B
- Experimental structures
- 0
- Predicted models
- 1
- Pockets
- 5 · 1 record with a druggable one
Structures
1 record of Q7T2D1 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| Q7T2D1 | AlphaFold monomer V2.0 prediction for retinol dehydrogenase 10-B (Q7T2D1) | predicted | A | — | 5 (best 0.75) |
Elsewhere
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