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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:Q52437_PSES1
Synonyms:
Ferredoxin reductase
EC-Numbers:-
Organism:Pseudomonas sp.
strain KKS102
PDB IDs:1D7Y 1F3P 2GQW 2GR0 2GR1 2GR2 2GR3 2YVF 2YVG 2YVJ
Structure:
2YVJ

Binding Affinities:

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