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UniProt B2JX47

B2JX47

B2JX47 (UniProt B2JX47): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
B2JX47
Experimental structures
0
Predicted models
1

Structures

1 record of B2JX47 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
B2JX47AlphaFold monomer V2.0 prediction for fructose-1,6-bisphosphatase class 1 3 (B2JX47)predictedA——

Elsewhere

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