UniProt Q7V3M9
Biosynthetic arginine decarboxylase (Q7V3M9)
Biosynthetic arginine decarboxylase (UniProt Q7V3M9): 1 predicted model on GenesisL1, 5 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q7V3M9
- Protein
- Biosynthetic arginine decarboxylase
- Experimental structures
- 0
- Predicted models
- 1
- Pockets
- 5 · 1 record with a druggable one
Structures
1 record of Q7V3M9 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| Q7V3M9 | AlphaFold monomer V2.0 prediction for biosynthetic arginine decarboxylase (Q7V3M9) | predicted | A | — | 5 (best 0.62) |
Elsewhere
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