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

Drug-Target Interaction

Drug

show drug details
PubChem ID:449328
Structure:
Synonyms:
AC1L9MZV
CID449328
NAD
[[(2R,3R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-2,3-dihydrofuran-2-yl]methox

Target

show target details
Uniprot ID:FABI_ECOLI
Synonyms:
Enoyl-[acyl-carrier-protein] reductase [NADH]
NADH-dependent enoyl-ACP reductase
EC-Numbers:1.3.1.9
Organism:Escherichia coli
strain K12
PDB IDs:1C14 1D8A 1DFG 1DFH 1DFI 1I2Z 1I30 1LX6 1LXC 1MFP 1QG6 1QSG 2FHS
Structure:
2FHS

Binding Affinities:

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

References: