UniProt C6E4T9
Udp-3-O-acyl-N-acetylglucosamine deacetylase (C6E4T9)
Udp-3-O-acyl-N-acetylglucosamine deacetylase (UniProt C6E4T9): 1 predicted model on GenesisL1, 3 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- C6E4T9
- Protein
- Udp-3-O-acyl-N-acetylglucosamine deacetylase
- Experimental structures
- 0
- Predicted models
- 1
- Pockets
- 3 · 1 record with a druggable one
Structures
1 record of C6E4T9 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| C6E4T9 | AlphaFold monomer V2.0 prediction for udp-3-O-acyl-N- acetylglucosamine deacetylase (C6E4T9) | predicted | A | — | 3 (best 0.66) |
Elsewhere
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