GL1X · GenesisL1 explorer

UniProt D7CFN7

D7CFN7

D7CFN7 (UniProt D7CFN7): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
D7CFN7
Experimental structures
0
Predicted models
1

Structures

1 record of D7CFN7 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
D7CFN7AlphaFold monomer V2.0 prediction for probable retaining alpha- galactosidase (D7CFN7)predictedA——

Elsewhere

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