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UniProt Q09669

Q09669

Q09669 (UniProt Q09669): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q09669
Experimental structures
0
Predicted models
1

Structures

1 record of Q09669 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
Q09669AlphaFold monomer V2.0 prediction for alcohol dehydrogenase 4 (Q09669)predictedA——

Elsewhere

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