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UniProt P20173

P20173

P20173 (UniProt P20173): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P20173
Experimental structures
0
Predicted models
1

Structures

1 record of P20173 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P20173AlphaFold monomer V2.0 prediction for rRNA adenine N-6-methyltransferase (P20173)predictedA——

Elsewhere

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