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Drug-Target Interaction

Drug

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PubChem ID:4489453
Structure:
Synonyms:
5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolane-2-carbaldehyde
AC1NB91U
CHEBI:161956
CID4489453
ZINC00967852

Target

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Uniprot ID:SAHH_HUMAN
Synonyms:
Adenosylhomocysteinase
AdoHcyase
S-adenosyl-L-homocysteine hydrolase
EC-Numbers:3.3.1.1
Organism:Homo sapiens
Human
PDB IDs:1A7A 1LI4
Structure:
1LI4

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
39---
43---

References: