UniProt Q3Z4C2
Glucosamine-6-phosphate deaminase (Q3Z4C2)
Glucosamine-6-phosphate deaminase (UniProt Q3Z4C2): 1 predicted model on GenesisL1, 1 pocket. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q3Z4C2
- Protein
- Glucosamine-6-phosphate deaminase
- Experimental structures
- 0
- Predicted models
- 1
- Pockets
- 1 · 1 record with a druggable one
Structures
1 record of Q3Z4C2 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| Q3Z4C2 | AlphaFold monomer V2.0 prediction for glucosamine-6-phosphate deaminase (Q3Z4C2) | predicted | A | — | 1 (best 0.71) |
Elsewhere
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