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Drug-Target Interaction

Drug

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PubChem ID:6102810
Structure:
Synonyms:
(2S,3R,4S,5S,6S)-2-(4-nitrophenoxy)-6-[[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan
(2S,3R,4S,5S,6S)-2-(4-nitrophenoxy)-6-[[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]sulfanylmethyl]oxane-3,4,5-triol
2f2h
4-NITROPHENYL 6-THIO-6-S-ALPHA-D-XYLOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE
4-NITROPHENYL-(6-S-ALPHA-D-XYLOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
AC1O0V2J
CHEMBL1236851
CID6102810
DB04807
XTG

Target

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Uniprot ID:XYLS_ECOLI
Synonyms:
Alpha-xylosidase
EC-Numbers:3.2.1.-
Organism:Escherichia coli
strain K12
PDB IDs:1WE5 1XSI 1XSJ 1XSK 2F2H
Structure:
2F2H

Binding Affinities:

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