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UniProt D2S1F7

D2S1F7

D2S1F7 (UniProt D2S1F7): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
D2S1F7
Experimental structures
0
Predicted models
1

Structures

1 record of D2S1F7 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
D2S1F7AlphaFold monomer V2.0 prediction for glucose 1-dehydrogenase 2 (D2S1F7)predictedA——

Elsewhere

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