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UniProt P91408

P91408

P91408 (UniProt P91408): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P91408
Experimental structures
0
Predicted models
1

Structures

1 record of P91408 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P91408AlphaFold monomer V2.0 prediction for ethanolamine-phosphate phospho- lyase homolog 1 (P91408)predictedA——

Elsewhere

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