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Drug-Target Interaction

Drug

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PubChem ID:123927
Structure:
Synonyms:
A3D
AC1L3XKD
AcPyAD
CID123927
[[(2R,3S,4R,5R)-5-(3-acetylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]me

Target

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Uniprot ID:DAPB_ECOLI
Synonyms:
DHPR
Dihydrodipicolinate reductase
EC-Numbers:1.3.1.26
Organism:Escherichia coli
strain K12
PDB IDs:1ARZ 1DIH 1DRU 1DRV 1DRW
Structure:
1DRW

Binding Affinities:

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