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UniProt Q7TXK7

Q7TXK7

Q7TXK7 (UniProt Q7TXK7): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q7TXK7
Experimental structures
0
Predicted models
1

Structures

1 record of Q7TXK7 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
Q7TXK7AlphaFold monomer V2.0 prediction for P-hydroxybenzoic acid--AMP ligase FADD22 (Q7TXK7)predictedA——

Elsewhere

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