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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:PPNK_ARCFU
Synonyms:
Poly(P)/ATP NAD kinase
Probable inorganic polyphosphate/ATP-NAD kinase
EC-Numbers:2.7.1.23
Organism:Archaeoglobus fulgidus
PDB IDs:1SUW 1Z0S 1Z0U 1Z0Z
Structure:
1Z0Z

Binding Affinities:

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