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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:O57693_THETE
Synonyms:
Glyceraldehyde-3-phosphate dehydrogenase (NADP+)
EC-Numbers:1.2.1.9
Organism:Thermoproteus tenax
PDB IDs:1KY8 1UXN 1UXP 1UXQ 1UXR 1UXT 1UXU 1UXV
Structure:
1UXV

Binding Affinities:

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