Ligand name: (3S)-3-({3-[(1R)-3-amino-1-hydroxypropyl]phenoxy}methyl)hexan-1-ol
PDB ligand accession: 8E4
DrugBank: n/a
PubChem: 126963323
ChEMBL: n/a
InChI Key: UARCALHUUKLSEU-XJKSGUPXSA-N
SMILES: CCCC(CCO)COc1cccc(c1)C(CCN)O

ClassyFire chemical classification:

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

List of proteins that are targets for 8E4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q28175_8E4	Q28175	n/a