Ligand name: 6-chloro-2-cyclopropyl-5-methyl-N-propylpyrimidin-4-amine
PDB ligand accession: 4XY
DrugBank: n/a
PubChem: 80970780
ChEMBL: CHEMBL3621548
InChI Key: YWNJZQBPACVEDC-UHFFFAOYSA-N
SMILES: CCCNc1c(c(nc(n1)C2CC2)Cl)C
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
5C29	Download	Experimental	e5c29A1	PDEase-like	LigPlot