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Drug-Target Interaction

Drug

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PubChem ID:5289060
Structure:
Synonyms:
2'-O-ACETYL ADENOSINE-5-DIPHOSPHORIBOSE
AC1NRCLJ
CID5289060
OAD
[(2S,3R,4R,5R)-5-[[[[(2R,3S,4R,5R)-5-(6-amino-2H-purin-9-ium-9-yl)-3,4-dih

Target

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Uniprot ID:NPD1_ARCFU
Synonyms:
NAD-dependent deacetylase 1
Regulatory protein SIR2 homolog 1
SIR2-Af1
EC-Numbers:3.5.1.-
Organism:Archaeoglobus fulgidus
PDB IDs:1ICI 1M2G 1M2H 1M2J 1M2K 1M2N
Structure:
1M2N

Binding Affinities:

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