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

Drug-Target Interaction

Drug

show drug details
PubChem ID:11601825
Structure:
Synonyms:
5-hydroxy-2,4-dimethyl-2-undecyl-thiophen-3-one
CHEBI:435640
CHEMBL372341
CID11601825

Target

show target details
Uniprot ID:FABB_ECOLI
Synonyms:
3-oxoacyl-[acyl-carrier-protein] synthase 1
3-oxoacyl-[acyl-carrier-protein] synthase I
Beta-ketoacyl-ACP synthase I
KAS I
EC-Numbers:2.3.1.41
Organism:Escherichia coli
strain K12
PDB IDs:1DD8 1EK4 1F91 1FJ4 1FJ8 1G5X 1H4F 2AQ7 2AQB 2BUH 2BUI 2BYW 2BYX 2BYY 2BYZ 2BZ3 2BZ4 2CDH 2CF2 2VB7 2VB8 2VB9 2VBA
Structure:
2VBA

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-->1000000-

References: