UniProt Q7XB11
Q7XB11
Q7XB11 (UniProt Q7XB11): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q7XB11
- Experimental structures
- 0
- Predicted models
- 1
Structures
1 record of Q7XB11 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| Q7XB11 | AlphaFold monomer V2.0 prediction for 3'-hydroxy-N- methyl-(S)-coclaurine 4'-O-methyltransferase 1… | predicted | A | — | — |
Elsewhere
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