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UniProt Q5JDS7

S-adenosylmethionine decarboxylase proenzyme (Q5JDS7)

S-adenosylmethionine decarboxylase proenzyme (UniProt Q5JDS7): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q5JDS7
Protein
S-adenosylmethionine decarboxylase proenzyme
Experimental structures
0
Predicted models
1

Structures

1 record of Q5JDS7 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
Q5JDS7AlphaFold monomer V2.0 prediction for S-adenosylmethionine decarboxylase proenzyme (Q5JDS7)predictedA——

Elsewhere

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