Ligand name: 5-chloro-N~4~-cyclopropyl-N~2~-[4-(2-methoxyethoxy)phenyl]pyrimidine-2,4-diamine
PDB ligand accession: E9Z
DrugBank: n/a
PubChem: 54765323
ChEMBL: n/a
InChI Key: JFFMERHILPGKFE-UHFFFAOYSA-N
SMILES: COCCOc1ccc(cc1)Nc2ncc(c(n2)NC3CC3)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for E9Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14965_E9Z	O14965	n/a