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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SIX	Download	Experimental	e5sixA1	PDEase-like	LigPlot