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Drug-Target Interaction

Drug

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PubChem ID:44398808
Structure:
Synonyms:
CHEBI:418324
CHEMBL365307

Target

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Uniprot ID:PUR2_HUMAN
Synonyms:
Trifunctional purine biosynthetic protein adenosine-3
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1MEJ 1MEN 1MEO 1NJS 1RBM 1RBQ 1RBY 1RBZ 1RC0 1RC1 1ZLX 1ZLY 2QK4 2V9Y
Structure:
2V9Y

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--6.8-
--6800-

References: