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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:UDG_STRPY
Synonyms:
UDP-Glc dehydrogenase
UDP-GlcDH
UDP-glucose 6-dehydrogenase
UDPGDH
EC-Numbers:1.1.1.22
Organism:Streptococcus pyogenes
PDB IDs:1DLI 1DLJ 1LTY
Structure:
1LTY

Binding Affinities:

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