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

Drug-Target Interaction

Drug

show drug details
PubChem ID:439764
Structure:
Synonyms:
(2S,3R,4S,5S)-oxane-2,3,4,5-tetrol
10323-20-3
1bap
5328-37-0
87-72-9
AC1L97ZW
ARB
beta-L-arabinopyranose
beta-L-Arabinose
bmse000213
C02479
CHEBI:40886
CHEMBL1231041
D-ARABINOSE
F0F57802-D37D-4858-8FE9-F695304211C1
NCGC00160355-01
ZINC03860202

Target

show target details
Uniprot ID:ARAC_ECOLI
Synonyms:
Arabinose operon regulatory protein
EC-Numbers:-
Organism:Escherichia coli
strain K12
PDB IDs:1XJA 2AAC 2ARA 2ARC 2K9S
Structure:
2K9S

Binding Affinities:

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

References: