Ligand name: 4-(2-methoxyethoxy)-6-methylpyrimidin-2-amine
PDB ligand accession: ZZ2
DrugBank: DB08786
PubChem: 3777900
ChEMBL: CHEMBL538937
InChI Key: VCJHOFUOIQHNBC-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)N)OCCOC

ClassyFire chemical classification:

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

List of proteins that are targets for ZZ2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_ZZ2	P07900	inhibitor