Ligand name: 4-({4-methoxy-6-[2-(morpholin-4-yl)ethoxy]-1,3,5-triazin-2-yl}amino)-2-(3-methylbutoxy)benzonitrile
PDB ligand accession: 1RE
DrugBank: n/a
PubChem: 137347985
ChEMBL: n/a
InChI Key: VZBHPTCAQDOYJZ-UHFFFAOYSA-N
SMILES: CC(C)CCOc1cc(ccc1C#N)Nc2nc(nc(n2)OCCN3CCOCC3)OC

ClassyFire chemical classification:

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

List of proteins that are targets for 1RE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_1RE	P03366	n/a