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Drug-Target Interaction

Drug

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PubChem ID:185698
Structure:
Synonyms:
(2S,3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
1rdl
1rin
29696-75-1
3458-28-4
AC1L4HD7
AC1Q59RC
alpha-D-Man
alpha-D-mannopyranose
alpha-D-Mannose
alpha-Mannose
AMG
AR-1I6824
BMA
C00936
CHEBI:28729
CHEMBL365590
MAN
Mannose
MMA
ZINC03860903

Target

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Uniprot ID:QDOI_ASPJA
Synonyms:
2,3QD
Flavonol 2,4-dioxygenase
Quercetin 2,3-dioxygenase
Quercetinase
EC-Numbers:1.13.11.24
Organism:Aspergillus japonicus
PDB IDs:1GQG 1GQH 1H1I 1H1M 1JUH
Structure:
1JUH

Binding Affinities:

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