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Drug-Target Interaction

Drug

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PubChem ID:5289003
Structure:
Synonyms:
AC1NRCIA
CID 5289003
CID5289003
[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]

Target

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Uniprot ID:G6PD_LEUME
Synonyms:
G6PD
Glucose-6-phosphate 1-dehydrogenase
EC-Numbers:1.1.1.49
Organism:Leuconostoc mesenteroides
PDB IDs:1DPG 1E77 1E7M 1E7Y 1H93 1H94 1H9A 1H9B 2DPG
Structure:
2DPG

Binding Affinities:

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