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UniProt P64203

P64203

P64203 (UniProt P64203): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P64203
Experimental structures
0
Predicted models
1

Structures

1 record of P64203 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P64203AlphaFold monomer V2.0 prediction for glutamyl-TRNA(GLN) amidotransferase subunit C (P64203)predictedA——

Elsewhere

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