UniProt Q53U10
2'-N-acetylparomamine deacetylase (Q53U10)
2'-N-acetylparomamine deacetylase (UniProt Q53U10): 1 predicted model on GenesisL1, 1 pocket. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q53U10
- Protein
- 2'-N-acetylparomamine deacetylase
- Experimental structures
- 0
- Predicted models
- 1
- Pockets
- 1 · 1 record with a druggable one
Structures
1 record of Q53U10 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| Q53U10 | AlphaFold monomer V2.0 prediction for 2'-N-acetylparomamine deacetylase (Q53U10) | predicted | A | — | 1 (best 0.60) |
Elsewhere
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