Ligand name: (8S)-5-[(3S)-3-fluoropyrrolidin-1-yl]-2-(3-methylquinoxalin-2-yl)-N-(oxan-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine
PDB ligand accession: JU6
DrugBank: n/a
PubChem: 76026103
ChEMBL: n/a
InChI Key: WJHNQPZRFNFKBI-UHFFFAOYSA-N
SMILES: Cc1c(nc2ccccc2n1)c3cc4nc(cc(n4n3)NC5CCOCC5)N6CCC(C6)F

List of proteins that are targets for JU6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_JU6	Q9Y233	n/a