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UniProt P70782

P70782

P70782 (UniProt P70782): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P70782
Experimental structures
0
Predicted models
1

Structures

1 record of P70782 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P70782AlphaFold monomer V2.0 prediction for elongation factor G (P70782)predictedA——

Elsewhere

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