Ligand name: (2R)-2-[(R)-(2-ethoxyphenoxy)(phenyl)methyl]morpholine
PDB ligand accession: 41X
DrugBank: DB00234
PubChem: 127151
ChEMBL: CHEMBL383921
InChI Key: CBQGYUDMJHNJBX-RTBURBONSA-N
SMILES: CCOc1ccccc1OC(c2ccccc2)C3CNCCO3
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 A0A0B4KEX2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XNX	Download	Experimental	e4xnxA1	Sodium:neurotransmitter symporter family (SNF)-like	LigPlot