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UniProt P65108

P65108

P65108 (UniProt P65108): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P65108
Experimental structures
0
Predicted models
1

Structures

1 record of P65108 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P65108AlphaFold monomer V2.0 prediction for translation initiation factor if-1 (P65108)predictedA——

Elsewhere

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