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Drug-Target Interaction

Drug

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PubChem ID:5287476
Structure:
Synonyms:
1,6-FRUCTOSE DIPHOSPHATE (LINEAR FORM)
2FP
AC1NR9RC
CHEBI:16743
CID5287476
[(3R,4S)-2,3,4-trihydroxy-5-oxo-6-phosphonooxyhexyl] dihydrogen phosphate

Target

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Uniprot ID:Q975V5_SULTO
Synonyms:
Putative uncharacterized protein ST0318
EC-Numbers:-
Organism:Sulfolobus tokodaii
PDB IDs:1UMG
Structure:
1UMG

Binding Affinities:

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