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

Drug-Target Interaction

Drug

show drug details
PubChem ID:4478249
Structure:
Synonyms:
145224-94-8
2-(morpholin-4-ium-4-yl)ethanesulfonate
2-(N-morpholiniumyl)ethanesulfonate
2-(N-MORPHOLINO)-ETHANESULFONIC ACID
2-morpholin-4-ium-4-ylethanesulfonate
AC1NAK15
CHEBI:39005
CHEBI:39408
CHEMBL1234276
CID4478249
DB03814
MES
ZINC01583444

Target

show target details
Uniprot ID:GLMS_ECOLI
Synonyms:
D-fructose-6-phosphate amidotransferase
GFAT
Glucosamine--fructose-6-phosphate aminotransferase [isomerizing]
Glucosamine-6-phosphate synthase
Hexosephosphate aminotransferase
L-glutamine-D-fructose-6-phosphate amidotransferase
EC-Numbers:2.6.1.16
Organism:Escherichia coli
strain K12
PDB IDs:1JXA 1MOQ 1MOR 1MOS 1XFF 1XFG 2BPL 2J6H 2VF4 2VF5
Structure:
2VF5

Binding Affinities:

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

References: