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UniProt Q07N65

Q07N65

Q07N65 (UniProt Q07N65): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q07N65
Experimental structures
0
Predicted models
1

Structures

1 record of Q07N65 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
Q07N65AlphaFold monomer V2.0 prediction for fructose-1,6-bisphosphatase class 1 (Q07N65)predictedA——

Elsewhere

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