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

ClassyFire chemical classification:

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

List of proteins that are targets for 4XY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_4XY	Q9Y233	n/a