Ligand name: 6-{[(3S,4S)-4-(2-{[2-(3-fluorophenyl)ethyl]amino}ethoxy)pyrrolidin-3-yl]methyl}pyridin-2-amine
PDB ligand accession: 59W
DrugBank: n/a
PubChem: 46907790
ChEMBL: CHEMBL1230381
InChI Key: LRTPFJLYXDIXQR-QFBILLFUSA-N
SMILES: c1cc(cc(c1)F)CCNCCOC2CNCC2Cc3cccc(n3)N

ClassyFire chemical classification:

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

List of proteins that are targets for 59W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_59W	P29476	n/a