Ligand name: 6,6'-[(5-aminobenzene-1,3-diyl)diethane-2,1-diyl]bis(4-methylpyridin-2-amine)
PDB ligand accession: XFN
DrugBank: n/a
PubChem: 49852670
ChEMBL: CHEMBL1615292
InChI Key: WZQDEYWNUPXXDO-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)CCc2cc(cc(c2)N)CCc3cc(cc(n3)N)C

ClassyFire chemical classification:

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

List of proteins that are targets for XFN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O34453_XFN	O34453	n/a
2	P29473_XFN	P29473	n/a
3	P29476_XFN	P29476	n/a