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Drug-Target Interaction

Drug

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PubChem ID:439680
Structure:
Synonyms:
(2R,3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
1,4-beta-D-Mannooligosaccharide
3458-28-4
7322-31-8
AC1L97TQ
Alpha-L-Gulopyranoside
beta-D-mannopyranose
beta-D-Mannose
beta-Mannose
BGC
BMA
C02209
C17207
CHEBI:28563
CHEMBL1231395
CPD-12601
GUP
LGU
MAN
Mannose-b
ZINC03830679

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: