UniProt A0A4D6Q4T7
A0A4D6Q4T7
A0A4D6Q4T7 (UniProt A0A4D6Q4T7): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A4D6Q4T7
- Experimental structures
- 0
- Predicted models
- 1
Structures
1 record of A0A4D6Q4T7 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| A0A4D6Q4T7 | AlphaFold monomer V2.0 prediction for flavanone 3-dioxygenase F3H2 (A0A4D6Q4T7) | predicted | — | — |
Elsewhere
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