UniProt P0A7F7
S-adenosylmethionine decarboxylase proenzyme (P0A7F7)
S-adenosylmethionine decarboxylase proenzyme (UniProt P0A7F7): 1 predicted model on GenesisL1, 3 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P0A7F7
- Protein
- S-adenosylmethionine decarboxylase proenzyme
- Experimental structures
- 0
- Predicted models
- 1
- Pockets
- 3 · 0 records with a druggable one
Structures
1 record of P0A7F7 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| P0A7F7 | AlphaFold monomer V2.0 prediction for S-adenosylmethionine decarboxylase proenzyme (P0A7F7) | predicted | A | — | 3 (best 0.44) |
Elsewhere
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