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UniProt Q9JN41

Q9JN41

Q9JN41 (UniProt Q9JN41): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q9JN41
Experimental structures
0
Predicted models
1

Structures

1 record of Q9JN41 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
Q9JN41AlphaFold monomer V2.0 prediction for probable chemoreceptor glutamine deamidase ched (Q9JN41)predictedA——

Elsewhere

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