UniProt A6NGE7
Putative 2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline decarboxylase (A6NGE7)
Putative 2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline decarboxylase (UniProt A6NGE7): 1 predicted model on GenesisL1, 1 pocket. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A6NGE7
- Protein
- Putative 2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline decarboxylase
- Experimental structures
- 0
- Predicted models
- 1
- Pockets
- 1 · 0 records with a druggable one
Structures
1 record of A6NGE7 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| A6NGE7 | AlphaFold monomer V2.0 prediction for putative 2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline… | predicted | A | — | 1 (best 0.32) |
Elsewhere
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