Ligand name: (1~{R})-1-(4-ethoxyphenyl)ethanamine
PDB ligand accession: A7N
DrugBank: n/a
PubChem: 793474
ChEMBL: n/a
InChI Key: LQISONQSSGPXMA-MRVPVSSYSA-N
SMILES: CCOc1ccc(cc1)C(C)N

ClassyFire chemical classification:

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

List of proteins that are targets for A7N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14965_A7N	O14965	n/a
2	P01584_A7N	P01584	n/a