Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

5-hydroxy-2,4-dimethyl-2-undecyl-thiophen-3-one

CHEBI:435640

CHEMBL372341

CID11601825

Target

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Uniprot ID:

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: