Ligand name: 4,6-dichloro-2-cyclopropyl-5-methylpyrimidine
PDB ligand accession: 4XS
DrugBank: n/a
PubChem: 54595731
ChEMBL: CHEMBL3622905
InChI Key: AEKXEKPMZIZYLD-UHFFFAOYSA-N
SMILES: Cc1c(nc(nc1Cl)C2CC2)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
5C1W	Download	Experimental	e5c1wA1	PDEase-like	LigPlot