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Drug-Target Interaction

Drug

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PubChem ID:439650
Structure:
Synonyms:
(2R,3R,4S,5R,6R)-6-methyloxane-2,3,4,5-tetrol
1apb
2aac
3615-37-0
6-deoxy-beta-D-galactopyranose
6-DESOXY-D-GALACTOSE
AC1L97RH
beta-D-Fuc
beta-D-fucopyranose
beta-D-Fucose
beta-D-Fucoside
beta-D-fucosides
C02095
CHEBI:27442
CHEBI:28419
CHEMBL1232681
CPD-13293
FCB
ZINC01532816

Target

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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:
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References: