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Drug-Target Interaction

Drug

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PubChem ID:6030
Structure:
Synonyms:
1loq
1xz8
2,4(1H,3H)-pyrimidinedione, 1-(5-O-phosphono-beta-D-ribofuranosyl)-
25618-56-8
27416-86-0
5'-UMP
5'-URIDYLIC ACID
5'-uridylic acid (8CI)(9CI)
5'-Uridylic acid, homopolymer
5'Uridylic acid
5-24-06-00173 (Beilstein Handbook Reference)
53624-79-6
58-97-9
81795-92-8
81795-93-9
954D2AA9-0360-4F63-A7BF-63254220F1F3
AC1L1LNC
AC1Q1I4H
AIDS-221902
AIDS221902
AR-1G9590
bmse000280
BRN 0047486
C00105
CHEBI:16695
CHEMBL214393
EINECS 200-408-0
H2U
LS-160843
LS-187795
NCGC00163325-01
POLY U
Polyuridylic acid
Polyuridylic acids
pU
U 5'-P
U25
U5P
UDP
UMP
UMP (nucleic acid)
Uracil polynucleotides
Uridine 5'-(dihydrogen phosphate)
Uridine 5'-monophosphate
Uridine 5'-phosphate
Uridine 5'-phosphoric acid
Uridine monophosphate
Uridine phosphate
Uridine, mono(dihydrogen phosphate) (ester)
URIDINE-5'-MONOPHOSPHATE
uridine-phosphate
uridylate
Uridylic acid
Uridylic acid (6CI)
[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl

Target

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Uniprot ID:GGTA1_BOVIN
Synonyms:
Galactosyltransferase
N-acetyllactosaminide alpha-1,3-galactosyltransferase
UDP-galactose:beta-D-galactosyl-1,4-N-acetyl-D-glucosaminide alpha-1,3-galactosyltransferase
EC-Numbers:2.4.1.87
Organism:Bos taurus
Bovine
PDB IDs:1FG5 1G8O 1G93 1GWV 1GWW 1GX0 1GX4 1K4V 1O7O 1O7Q 1VZT 1VZU 1VZX 2JCJ 2JCK 2JCL 2JCO 2VFZ 2VS3 2VS4 2VS5 2VXL 2VXM 2WGZ
Structure:
2WGZ

Binding Affinities:

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

References: