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UniProt D4AUH6

D4AUH6

D4AUH6 (UniProt D4AUH6): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
D4AUH6
Experimental structures
0
Predicted models
1

Structures

1 record of D4AUH6 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
D4AUH6AlphaFold monomer V2.0 prediction for beta-hexosaminidase ARB_07893 (D4AUH6)predictedA——

Elsewhere

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