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UniProt O96571

O96571

O96571 (UniProt O96571): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
O96571
Experimental structures
0
Predicted models
1

Structures

1 record of O96571 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
O96571AlphaFold monomer V2.0 prediction for aromatic-L-amino-acid decarboxylase (O96571)predictedA——

Elsewhere

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