UniProt A9C3H8
Phosphatidylserine decarboxylase proenzyme (A9C3H8)
Phosphatidylserine decarboxylase proenzyme (UniProt A9C3H8): 1 predicted model on GenesisL1, 2 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A9C3H8
- Protein
- Phosphatidylserine decarboxylase proenzyme
- Experimental structures
- 0
- Predicted models
- 1
- Pockets
- 2 · 0 records with a druggable one
Structures
1 record of A9C3H8 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| A9C3H8 | AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (A9C3H8) | predicted | A | — | 2 (best 0.47) |
Elsewhere
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