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Drug-Target Interaction

Drug

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PubChem ID:447048
Structure:
Synonyms:
2bfq
ADENOSINE-5-DIPHOSPHORIBOSE
adpribose
APR
DB02059
[(2r,3s,4r,5r)-5-(6-Aminopurin-9-Yl)-3,4-Dihydroxy-Oxolan-2-Yl]methyl
[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [hydroxy-[[(2R,3S,4R,5S)-3,4,5-trihydroxyoxolan-2-yl]methoxy]phosphoryl] hydrogen phosphate

Target

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Uniprot ID:FUCO_ECOLI
Synonyms:
Lactaldehyde reductase
Propanediol oxidoreductase
EC-Numbers:1.1.1.77
Organism:Escherichia coli
strain K12
PDB IDs:1RRM 2BI4 2BL4
Structure:
2BL4

Binding Affinities:

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