QUININE Gene Set

Dataset	DGIdb Drug Targets 2026
Category	physical interactions
Type	drug
Description	A cinchona alkaloid that is cinchonidine in which the hydrogen at the 6-position of the quinoline ring is substituted by methoxy. (Chemical Entities of Biological Interest Ontology, CHEBI_15854)
External Link	https://dgidb.org/results?searchType=drug&searchTerms=QUININE
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Genes

9 interacting proteins for the QUININE drug from theDGIdb Drug Targets 2026 dataset.

Symbol	Name	Standardized Value
TAS2R40	taste receptor, type 2, member 40	1.47033
COP1	COP1 E3 ubiquitin ligase	1.17627
CYP3A7	cytochrome P450, family 3, subfamily A, polypeptide 7	0.84019
SLC29A4	solute carrier family 29 (equilibrative nucleoside transporter), member 4	0.534667
KCNB2	potassium channel, voltage gated Shab related subfamily B, member 2	0.534667
IL2	interleukin 2	0.271446
TAS2R14	taste receptor, type 2, member 14	0.202805
G6PD	glucose-6-phosphate dehydrogenase	0.118815
CYP2D6	cytochrome P450, family 2, subfamily D, polypeptide 6	0.00962575