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Drug-Target Interaction

Drug

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PubChem ID:6027
Structure:
Synonyms:
()-xylose
(+)-Xylose
(2S,3R,4S,5R)-oxane-2,3,4,5-tetrol
(D)-XYLOSE
133-56-2
141492-19-5
2,3,4,5-Tetrahydroxypentanal
25990-60-7
4-01-00-04223 (Beilstein Handbook Reference)
53A5B1A2-9576-4133-B5C5-F31D97E015B3
58-86-6
6763-34-4
AC1L1LN3
AC1Q2AP1
AI3-19010
alpha-D-xylopyranose
alpha-D-xylose
AR-1L8608
bmse000026
BRN 1562108
C01394
C02205
CCRIS 1899
CHEBI:28518
CHEMBL1201077
d-()-xylose
D-(+)-Xylose
D-xylose
D-Xylose (9CI)
EINECS 200-400-7
EINECS 247-395-8
FEMA No. 3606
HSDB 3273
LS-186449
LS-187350
NSC 122762
tetrahydropyran-2,3,4,5-tetraol
UNII-A1TA934AKO
wood sugar
Xylo-Pfan
Xylomed
XYLOPYRANOSE
XYLOSE
Xylose (VAN)
Xylose [USAN]
Xylose, D-
Xylose, D- (8CI)
Xylose, pure
XYP
XYS
ZINC01529214
|A-xylopyranose

Target

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Uniprot ID:Q8GZD5_9ROSI
Synonyms:
Xyloglucan endotransglycosylase
EC-Numbers:2.4.1.207
Organism:Populus tremula x Populus tremuloides
PDB IDs:1UMZ 1UN1
Structure:
1UN1

Binding Affinities:

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