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Drug-Target Interaction

Drug

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PubChem ID:449328
Structure:
Synonyms:
AC1L9MZV
CID449328
NAD
[[(2R,3R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-2,3-dihydrofuran-2-yl]methox

Target

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Uniprot ID:GFO_ZYMMO
Synonyms:
GFOR
Glucose--fructose oxidoreductase
EC-Numbers:1.1.99.28
Organism:Zymomonas mobilis
PDB IDs:1EVJ 1H6A 1H6B 1H6C 1H6D 1OFG 1RYD 1RYE
Structure:
1RYE

Binding Affinities:

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