Ligand name: 7-(4-chlorophenyl)-2-methyl-pyrazolo[1,5-a]pyrimidine
PDB ligand accession: 8G6
DrugBank: n/a
PubChem: 735871
ChEMBL: CHEMBL4453824
InChI Key: RHYMWBGMRPCLAC-UHFFFAOYSA-N
SMILES: Cc1cc2nccc(n2n1)c3ccc(cc3)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

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
5XUJ	Download	Experimental	e5xujA1	PDEase-like	LigPlot