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UniProt B7J2G8

B7J2G8

B7J2G8 (UniProt B7J2G8): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
B7J2G8
Experimental structures
0
Predicted models
1

Structures

1 record of B7J2G8 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
B7J2G8AlphaFold monomer V2.0 prediction for probable chemoreceptor glutamine deamidase ched (B7J2G8)predictedA——

Elsewhere

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