Ligand name: 6,6'-{[5-(aminomethyl)benzene-1,3-diyl]diethane-2,1-diyl}bis(4-methylpyridin-2-amine)
PDB ligand accession: 1ET
DrugBank: n/a
PubChem: 71260796
ChEMBL: CHEMBL2326360
InChI Key: JCCJTHWRJDOXTL-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)CCc2cc(cc(c2)CN)CCc3cc(cc(n3)N)C

ClassyFire chemical classification:

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

List of proteins that are targets for 1ET

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_1ET	P29476	n/a
2	O34453_1ET	O34453	n/a