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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:MDH_CHLAA
Synonyms:
Malate dehydrogenase
EC-Numbers:1.1.1.37
Organism:Chloroflexus aurantiacus
strain ATCC 29366 / DSM 635 / J-10-fl
PDB IDs:1GUY 1UR5 1UXG 1UXH 1UXI 1UXJ 1UXK
Structure:
1UXK

Binding Affinities:

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