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UniProt P07161

P07161

P07161 (UniProt P07161): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P07161
Experimental structures
0
Predicted models
1

Structures

1 record of P07161 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P07161AlphaFold monomer V2.0 prediction for alcohol dehydrogenase 1 (P07161)predictedA——

Elsewhere

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