Ligand name: (8R)-5-[(3R)-3-fluoropyrrolidin-1-yl]-N-methyl-2-(3-methylquinoxalin-2-yl)-N-(oxan-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine
PDB ligand accession: JUC
DrugBank: n/a
PubChem: 77745997
ChEMBL: CHEMBL5315514
InChI Key: XJHYZPHNGDXRJW-UHFFFAOYSA-N
SMILES: Cc1c(nc2ccccc2n1)c3cc4nc(cc(n4n3)N(C)C5CCOCC5)N6CCC(C6)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

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
5SIY	Download	Experimental	e5siyA1 e5siyB1 e5siyC1 e5siyD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot