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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:Q8KN66_PSEAE
Synonyms:
WbpP
EC-Numbers:-
Organism:Pseudomonas aeruginosa
PDB IDs:1SB8 1SB9
Structure:
1SB9

Binding Affinities:

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