Ligand name: N-[(1-methyl-1H-pyrazol-4-yl)methyl]-5-{[(1S,2S)-2-(pyridin-2-yl)cyclopropyl]methoxy}pyrazolo[1,5-a]pyrimidin-7-amine
PDB ligand accession: 5AY
DrugBank: n/a
PubChem: 76903477
ChEMBL: CHEMBL3695713
InChI Key: YLPZTDCVMOWRPZ-CVEARBPZSA-N
SMILES: Cn1cc(cn1)CNc2cc(nc3n2ncc3)OCC4CC4c5ccccn5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrazolopyrimidines
      • Subclass: Pyrazolo[1,5-a]pyrimidines

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
5DH5	Download	Experimental	e5dh5A1 e5dh5B1 e5dh5B1	PDEase-like PDEase-like PDEase-like	LigPlot