UniProt A4VU11
Glucosamine-6-phosphate deaminase (A4VU11)
Glucosamine-6-phosphate deaminase (UniProt A4VU11): 1 predicted model on GenesisL1, 2 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A4VU11
- Protein
- Glucosamine-6-phosphate deaminase
- Experimental structures
- 0
- Predicted models
- 1
- Pockets
- 2 · 1 record with a druggable one
Structures
1 record of A4VU11 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| A4VU11 | AlphaFold monomer V2.0 prediction for glucosamine-6-phosphate deaminase (A4VU11) | predicted | A | — | 2 (best 0.69) |
Elsewhere
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