Quinidine Gene Set

Dataset DrugBank Drug Targets
Category physical interactions
Type drug
Description A cinchona alkaloid consisting of cinchonine with the hydrogen at the 6-position of the quinoline ring substituted by methoxy. (Chemical Entities of Biological Interest Ontology, CHEBI_28593)
External Link http://www.drugbank.ca/drugs/DB00908
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Genes

19 interacting proteins for the Quinidine drug from the curated DrugBank Drug Targets dataset.

Symbol Name
ABCB11 ATP-binding cassette, sub-family B (MDR/TAP), member 11
ABCC2 ATP-binding cassette, sub-family C (CFTR/MRP), member 2
CYP1A1 cytochrome P450, family 1, subfamily A, polypeptide 1
CYP2B6 cytochrome P450, family 2, subfamily B, polypeptide 6
CYP2C8 cytochrome P450, family 2, subfamily C, polypeptide 8
CYP2E1 cytochrome P450, family 2, subfamily E, polypeptide 1
CYP3A7 cytochrome P450, family 3, subfamily A, polypeptide 7
KCNH2 potassium channel, voltage gated eag related subfamily H, member 2
KCNK1 potassium channel, two pore domain subfamily K, member 1
KCNK6 potassium channel, two pore domain subfamily K, member 6
ORM1 orosomucoid 1
SCN5A sodium channel, voltage gated, type V alpha subunit
SLC22A1 solute carrier family 22 (organic cation transporter), member 1
SLC22A2 solute carrier family 22 (organic cation transporter), member 2
SLC22A4 solute carrier family 22 (organic cation/zwitterion transporter), member 4
SLC22A5 solute carrier family 22 (organic cation/carnitine transporter), member 5
SLC22A8 solute carrier family 22 (organic anion transporter), member 8
SLCO1A2 solute carrier organic anion transporter family, member 1A2
SLCO1B1 solute carrier organic anion transporter family, member 1B1