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UniProt P42481

P42481

P42481 (UniProt P42481): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P42481
Experimental structures
0
Predicted models
1

Structures

1 record of P42481 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P42481AlphaFold monomer V2.0 prediction for elongation factor tu (P42481)predictedA——

Elsewhere

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