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UniProt E9FCP7

E9FCP7

E9FCP7 (UniProt E9FCP7): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
E9FCP7
Experimental structures
0
Predicted models
1

Structures

1 record of E9FCP7 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
E9FCP7AlphaFold monomer V2.0 prediction for L-aspartate decarboxylase DTXS4 (E9FCP7)predictedA——

Elsewhere

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