Ligand name: 5-chloro-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine
PDB ligand accession: 5AV
DrugBank: n/a
PubChem: 127042560
ChEMBL: CHEMBL3747347
InChI Key: FTTQXQQDHKGVJR-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)C)CNc2cc(nc3n2ncc3)Cl
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
5DH4	Download	Experimental	e5dh4A1 e5dh4B1 e5dh4B1	PDEase-like PDEase-like PDEase-like	LigPlot