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

Drug-Target Interaction

Drug

show drug details
PubChem ID:8582
Structure:
Synonyms:
131-99-7
138240-72-9
1g9s
1p17
1p19
1qk4
1yfz
1z6d
2'-inosine-5'-monophosphate
25249-22-3
30918-54-8
485-83-6
5'-IMP
5'-Inosinate
5'-Inosine monophosphate
5'-Inosinic acid
5'-Inosinic acid polymers
5'-Inosinic acid, homopolymer (9CI)
5'-Inosinic acid, polymers (8CI)
AC1L1RAM
AIDS-221897
AIDS221897
BB128E2C-BC89-4360-B0A0-190DDF5C0B57
bmse000175
BRN 0630517
C00130
CHEBI:17202
EINECS 205-045-1
I06-1932
IMP
Inosine 5' monophosphate
Inosine 5'-monophosphate
Inosine 5'-Monophosphoric acid
Inosine 5'-phosphate
Inosine monophosphate
Inosine polynucleotides
INOSINE-5'-MONOPHOSPHATE
Inosine-5'-monophosphoric acid
Inosinic acid
Jsp001938
LS-84009
MolPort-002-515-303
NSC 120952
Oligoinosinic acid
POLY I
Poly(rI)
PolyI
Polyinosine
Polyinosinic acid
Polyinosinic acids
Polyriboinosinic acid
STOCK1N-29752
[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl

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: