UniProt A0A2I6B3P0
4-hydroxyphenylacetaldehyde synthase (A0A2I6B3P0)
4-hydroxyphenylacetaldehyde synthase (UniProt A0A2I6B3P0): 2 experimental structures and 1 predicted model on GenesisL1, 4 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- A0A2I6B3P0
- Protein
- 4-hydroxyphenylacetaldehyde synthase
- Experimental structures
- 2
- Predicted models
- 1
- Pockets
- 4 · 0 records with a druggable one
Structures
3 records of A0A2I6B3P0 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6EEQ | Crystal structure of Rhodiola rosea 4-hydroxyphenylacetaldehyde synthase | x-ray diffraction | A | — | 4 (best 0.38) |
| 6EEQ | Crystal structure of rhodiola rosea 4-hydroxyphenylacetaldehyde synthase | x-ray diffraction | A | — | — |
| A0A2I6B3P0 | AlphaFold monomer V2.0 prediction for 4-hydroxyphenylacetaldehyde synthase (A0A2I6B3P0) | predicted | — | — |
Elsewhere
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