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UniProt P12693

P12693

P12693 (UniProt P12693): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P12693
Experimental structures
0
Predicted models
1

Structures

1 record of P12693 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P12693AlphaFold monomer V2.0 prediction for aldehyde dehydrogenase (P12693)predictedA——

Elsewhere

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