Ligand name: 6,6'-{[4-(3-aminopropyl)benzene-1,3-diyl]diethane-2,1-diyl}bis(4-methylpyridin-2-amine)
PDB ligand accession: 1EW
DrugBank: n/a
PubChem: 71304801
ChEMBL: CHEMBL2326359
InChI Key: KSYDDSWEHNSQGZ-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)CCc2ccc(c(c2)CCc3cc(cc(n3)N)C)CCCN

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylpropylamines

List of proteins that are targets for 1EW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O34453_1EW	O34453	n/a
2	P29476_1EW	P29476	n/a