Procaine Gene Set

Dataset DrugBank Drug Targets
Category physical interactions
Type drug
Description A benzoate ester, formally the result of esterification of 4-aminobenzoic acid with 2-diethylaminoethanol but formed experimentally by reaction of ethyl 4-aminobenzoate with 2-diethylaminoethanol. (Chemical Entities of Biological Interest Ontology, CHEBI_8430)
External Link http://www.drugbank.ca/drugs/DB00721
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Genes

17 interacting proteins for the Procaine drug from the curated DrugBank Drug Targets dataset.

Symbol Name
BCHE butyrylcholinesterase
CHRNA2 cholinergic receptor, nicotinic, alpha 2 (neuronal)
GRIN3A glutamate receptor, ionotropic, N-methyl-D-aspartate 3A
HTR3A 5-hydroxytryptamine (serotonin) receptor 3A, ionotropic
KCNMA1 potassium channel, calcium activated large conductance subfamily M alpha, member 1
KCNMB1 potassium channel subfamily M regulatory beta subunit 1
KCNMB2 potassium channel subfamily M regulatory beta subunit 2
KCNMB3 potassium channel subfamily M regulatory beta subunit 3
KCNMB4 potassium channel subfamily M regulatory beta subunit 4
KCNN1 potassium channel, calcium activated intermediate/small conductance subfamily N alpha, member 1
KCNN2 potassium channel, calcium activated intermediate/small conductance subfamily N alpha, member 2
KCNN3 potassium channel, calcium activated intermediate/small conductance subfamily N alpha, member 3
KCNN4 potassium channel, calcium activated intermediate/small conductance subfamily N alpha, member 4
MAOA monoamine oxidase A
MAOB monoamine oxidase B
SCN10A sodium channel, voltage gated, type X alpha subunit
SLC6A3 solute carrier family 6 (neurotransmitter transporter), member 3