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Drug-Target Interaction

Drug

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PubChem ID:19235
Structure:
Synonyms:
21401-20-7
30329-30-7
3616-06-6
38-57-3
7164-64-9
97905-92-5
AC1L2DQI
CHEBI:16082
CHEMBL1236549
Mono-a-D-xylopyranosyl ester
P1-a-D-xylopyranosyl ester
Udp xylose
UDP-ALPHA-D-XYLOPYRANOSE
UDP-xylose
UDX
Uridine 5'-(trihydrogen diphosphate), P'-alpha-D-xylopyranosyl ester
uridine 5'-[3-(alpha-D-xylopyranosyl) dihydrogen diphosphate]
Uridine 51-pyrophosphate, a-D-xylopyranosyl ester
URIDINE DIPHOSPHATE XYLOSE
URIDINE-5'-DIPHOSPHATE-XYLOPYRANOSE
[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]metho

Target

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Uniprot ID:UDG_STRPY
Synonyms:
UDP-Glc dehydrogenase
UDP-GlcDH
UDP-glucose 6-dehydrogenase
UDPGDH
EC-Numbers:1.1.1.22
Organism:Streptococcus pyogenes
PDB IDs:1DLI 1DLJ 1LTY
Structure:
1LTY

Binding Affinities:

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