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UniProt A4XYB8

A4XYB8

A4XYB8 (UniProt A4XYB8): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A4XYB8
Experimental structures
0
Predicted models
1

Structures

1 record of A4XYB8 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
A4XYB8AlphaFold monomer V2.0 prediction for glutamyl-Q TRNA(ASP) synthetase (A4XYB8)predictedA——

Elsewhere

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