Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:444825
Structure:
Synonyms:
1ch8
AC1L9GYF
CHEBI:42960
CHEMBL1233108
CID444825
GPX
GUANOSINE 5'-DIPHOSPHATE 2':3'-CYCLIC MONOPHOSPHATE
[(3aR,4R,6R,6aR)-4-(2-amino-6-oxo-3H-purin-9-yl)-2-hydroxy-2-oxo-3a,4,6,6a

Target

show target details
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:
----

References: