Ligand name: (2S)-1-{[(2S)-3-(2-methoxyethoxy)-2-methylpropyl]oxy}propan-2-amine
PDB ligand accession: EMN
DrugBank: n/a
PubChem: 44620960
ChEMBL: n/a
InChI Key: ZLTQYKCRSAAZMB-ZJUUUORDSA-N
SMILES: CC(COCCOC)COCC(C)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for EMN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q12109_EMN	Q12109	n/a