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Drug-Target Interaction

Drug

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PubChem ID:44419685
Structure:
Synonyms:
CHEBI:468199
CHEMBL374772

Target

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Uniprot ID:GALE_HUMAN
Synonyms:
Galactowaldenase
UDP-galactose 4-epimerase
UDP-glucose 4-epimerase
EC-Numbers:5.1.3.2
Organism:Homo sapiens
Human
PDB IDs:1EK5 1EK6 1HZJ 1I3K 1I3L 1I3M 1I3N
Structure:
1I3N

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--12000-

References: