Ligand name: 6-chloro-2-cyclopropyl-5-methylpyrimidin-4-amine
PDB ligand accession: 4XV
DrugBank: n/a
PubChem: 77230235
ChEMBL: CHEMBL3622906
InChI Key: YAXGQELQDGLZKV-UHFFFAOYSA-N
SMILES: Cc1c(nc(nc1Cl)C2CC2)N
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
5C28	Download	Experimental	e5c28A1 e5c28B1	PDEase-like PDEase-like	LigPlot