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Drug-Target Interaction

Drug

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PubChem ID:446796
Structure:
Synonyms:
2-DEAMINO-6-DEOXY-6THIOPHOSPHITE-5'-PHOSPHATE GUANOSINE
2-DEAZO-6-THIOPHOSPHATE GUANOSINE-5'-MONOPHOSPHATE
AC1L9K3M
CHEBI:45580
CHEMBL1235269
CID446796
PGS
SPG
[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]-7H-puri

Target

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Uniprot ID:PURA_ECOLI
Synonyms:
Adenylosuccinate synthetase
AdSS
AMPSase
IMP--aspartate ligase
EC-Numbers:6.3.4.4
Organism:Escherichia coli
strain K12
PDB IDs:1ADE 1ADI 1CG0 1CG1 1CG3 1CG4 1CH8 1CIB 1GIM 1GIN 1HON 1HOO 1HOP 1JUY 1KJX 1KKB 1KKF 1KSZ 1NHT 1QF4 1QF5 1SON 1SOO 2GCQ
Structure:
2GCQ

Binding Affinities:

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

DrugBank