UniProt A1S712
Biosynthetic arginine decarboxylase (A1S712)
Biosynthetic arginine decarboxylase (UniProt A1S712): 1 predicted model on GenesisL1, 6 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A1S712
- Protein
- Biosynthetic arginine decarboxylase
- Experimental structures
- 0
- Predicted models
- 1
- Pockets
- 6 · 1 record with a druggable one
Structures
1 record of A1S712 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| A1S712 | AlphaFold monomer V2.0 prediction for biosynthetic arginine decarboxylase (A1S712) | predicted | A | — | 6 (best 0.57) |
Elsewhere
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