UniProt A9M211
Udp-2,3-diacylglucosamine hydrolase (A9M211)
Udp-2,3-diacylglucosamine hydrolase (UniProt A9M211): 1 predicted model on GenesisL1, 2 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A9M211
- Protein
- Udp-2,3-diacylglucosamine hydrolase
- Experimental structures
- 0
- Predicted models
- 1
- Pockets
- 2 · 1 record with a druggable one
Structures
1 record of A9M211 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| A9M211 | AlphaFold monomer V2.0 prediction for udp-2,3-diacylglucosamine hydrolase (A9M211) | predicted | A | — | 2 (best 0.68) |
Elsewhere
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