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UniProt P48861

P48861

P48861 (UniProt P48861): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P48861
Experimental structures
0
Predicted models
1

Structures

1 record of P48861 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P48861AlphaFold monomer V2.0 prediction for aromatic-L-amino-acid decarboxylase (P48861)predictedA——

Elsewhere

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