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Drug-Target Interaction

Drug

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PubChem ID:445675
Structure:
Synonyms:
AC1L9IDL
C00043
CHEBI:16264
CHEMBL388154
UD1
UD2
UDP-GlcNAc
UDP-N-acetyl-alpha-D-glucosamine
UDP-N-acetyl-D-glucosamine
UDP-N-acetylglucosamine
uridine 5'-[3-(acetamido-2-deoxy-alpha-D-glucopyranosyl) dihydrogen
uridine 5'-[3-(acetamido-2-deoxy-alpha-D-glucopyranosyl) dihydrogen diphosphate]
URIDINE-DIPHOSPHATE-N-ACETYLGALACTOSAMINE
URIDINE-DIPHOSPHATE-N-ACETYLGLUCOSAMINE

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:
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References: