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UniProt P47182

P47182

P47182 (UniProt P47182): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P47182
Experimental structures
0
Predicted models
1

Structures

1 record of P47182 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P47182AlphaFold monomer V2.0 prediction for putative aryl-alcohol dehydrogenase AAD10 (P47182)predictedA——

Elsewhere

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