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Drug-Target Interaction

Drug

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PubChem ID:6031
Structure:
Synonyms:
1gww
1gx4
1o7o
2,4(1H,3H)-pyrimidinedione, 1-[5-O-[hydroxy(phosphonooxy)phosphinyl]-beta-D-ribofuranosyl]-
5'-UDP
58-98-0
AC1L1LNF
AC1Q1I4G
AR-1L8085
bmse000266
C00015
CHEBI:17659
CHEMBL130266
EINECS 200-409-6
GDU
Lopac0_001205
LS-160842
NCGC00163324-01
nchembio.266-comp16
UD2
UDP
Uridine 5'-(trihydrogen diphosphate)
Uridine 5'-(trihydrogen diphosphate) (9CI)
Uridine 5'-(trihydrogen diphosphate-P-32P) (9CI)
Uridine 5'-(trihydrogen pyrophosphate)
Uridine 5'-(trihydrogen pyrophosphate) (8CI)
Uridine 5'-diphosphate
Uridine 5'-pyrophosphate
Uridine 5'-pyrophosphoric acid
URIDINE DIPHOSPHATE
Uridine diphosphate (6CI)
Uridine pyrophosphate (7CI)
Uridine, 5'-(trihydrogen diphosphate)
URIDINE-5'-DIPHOSPHATE
uridine-5-pyrophosphoric acid
uridine-diphosphate
URIDINE_DIPHOSPHATE
[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl

Target

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Uniprot ID:OTSA_ECOLI
Synonyms:
Alpha,alpha-trehalose-phosphate synthase [UDP-forming]
Osmoregulatory trehalose synthesis protein A
Trehalose-6-phosphate synthase
UDP-glucose-glucosephosphate glucosyltransferase
EC-Numbers:2.4.1.15
Organism:Escherichia coli
strain K12
PDB IDs:1GZ5 1UQT 1UQU
Structure:
1UQU

Binding Affinities:

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

References: