Ligand name: 5-(cyclopentylmethoxy)pyrimidin-2-amine
PDB ligand accession: JQ3
DrugBank: n/a
PubChem: 165368525
ChEMBL: n/a
InChI Key: QKFZYPIXUDVGDD-UHFFFAOYSA-N
SMILES: c1c(cnc(n1)N)OCC2CCCC2

List of proteins that are targets for JQ3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_JQ3	Q9Y233	n/a