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UniProt D2IGW7

D2IGW7

D2IGW7 (UniProt D2IGW7): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
D2IGW7
Experimental structures
0
Predicted models
1

Structures

1 record of D2IGW7 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
D2IGW7AlphaFold monomer V2.0 prediction for fructan 1-exohydrolase (D2IGW7)predictedA——

Elsewhere

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