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Drug-Target Interaction

Drug

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PubChem ID:5288834
Structure:
Synonyms:
(4S)-2-METHYL-2,4-PENTANEDIOL
(4S)-2-methylpentane-2,4-diol
(S)-(+)-4-Methyl-2-pentanol
107-41-5
2-METHYL-2,4-PENTANEDIOL
558079_ALDRICH
AC1NRC67
CHEBI:44224
CHEMBL1234434
DB03564
DB03684
MPD
MRD
ZINC00388075

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: