UniProt Q2S990
S-adenosylmethionine decarboxylase proenzyme (Q2S990)
S-adenosylmethionine decarboxylase proenzyme (UniProt Q2S990): 1 predicted model on GenesisL1, 1 pocket. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q2S990
- Protein
- S-adenosylmethionine decarboxylase proenzyme
- Experimental structures
- 0
- Predicted models
- 1
- Pockets
- 1 · 0 records with a druggable one
Structures
1 record of Q2S990 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| Q2S990 | AlphaFold monomer V2.0 prediction for S-adenosylmethionine decarboxylase proenzyme (Q2S990) | predicted | A | — | 1 (best 0.37) |
Elsewhere
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