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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:G3P1_ECOLI
Synonyms:
GAPDH-A
Glyceraldehyde-3-phosphate dehydrogenase A
EC-Numbers:1.2.1.12
Organism:Escherichia coli
strain K12
PDB IDs:1DC3 1DC4 1DC5 1DC6 1GAD 1GAE 1S7C 2VYN 2VYV
Structure:
2VYV

Binding Affinities:

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