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UniProt J7SZ64

Tryptophan decarboxylase (J7SZ64)

Tryptophan decarboxylase (UniProt J7SZ64): 1 predicted model on GenesisL1, 4 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
J7SZ64
Protein
Tryptophan decarboxylase
Experimental structures
0
Predicted models
1
Pockets
4 · 0 records with a druggable one

Structures

1 record of J7SZ64 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
J7SZ64AlphaFold monomer V2.0 prediction for tryptophan decarboxylase (J7SZ64)predictedA—4 (best 0.41)

Elsewhere

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