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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:DYR_LACCA
Synonyms:
Dihydrofolate reductase
EC-Numbers:1.5.1.3
Organism:Lactobacillus casei
PDB IDs:1AO8 1BZF 1DIS 1DIU 1LUD 2HM9 2HQP 3DFR
Structure:
3DFR

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-->110000-

References: