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Drug-Target Interaction

Drug

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PubChem ID:5288437
Structure:
Synonyms:
(2S,3R,4S,6R)-6-methyloxane-2,3,4-triol
4,6-DIDEOXYGLUCOSE
AC1NRBIQ
CHEBI:42805
CHEMBL1233059
CID5288437
GLD
ZINC12501177

Target

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Uniprot ID:NEPU1_THEVU
Synonyms:
Alpha-amylase I
Neopullulanase 1
TVA I
EC-Numbers:3.2.1.135
Organism:Thermoactinomyces vulgaris
PDB IDs:1IZJ 1IZK 1JI1 1UH2 1UH3 1UH4 2D0F 2D0G 2D0H
Structure:
2D0H

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: