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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:MVAA_PSEMV
Synonyms:
3-hydroxy-3-methylglutaryl-coenzyme A reductase
HMG-CoA reductase
EC-Numbers:1.1.1.88
Organism:Pseudomonas mevalonii
PDB IDs:1QAX 1QAY 1R31 1R7I 1T02
Structure:
1T02

Binding Affinities:

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