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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P01584

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R8I	Download	Experimental	e5r8iA1	beta-Trefoil	LigPlot