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Drug-Target Interaction

Drug

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PubChem ID:447832
Structure:
Synonyms:
AC1L9LAA
adenosine 5'-propyl phosphate
ADENOSINE-5'-MONOPHOSPHATE-PROPYL ESTER
ADENOSINE-5'-PROPYLPHOSPHATE
CHEBI:45041
CHEMBL1235444
CID447832
CPD-9429
PRX
[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl

Target

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Uniprot ID:ACSA_SALTY
Synonyms:
Acetate--CoA ligase
Acetyl-coenzyme A synthetase
Acyl-activating enzyme
EC-Numbers:6.2.1.1
Organism:Salmonella typhimurium
PDB IDs:1PG3 1PG4 2P20 2P2B 2P2F 2P2J 2P2M 2P2Q
Structure:
2P2Q

Binding Affinities:

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