Ligand name: N,N-dimethyl-2-(4-phenoxyphenoxy)ethanamine
PDB ligand accession: DP8
DrugBank: n/a
PubChem: 87057595
ChEMBL: CHEMBL3921982
InChI Key: INAQPAUETXGHJF-UHFFFAOYSA-N
SMILES: CN(C)CCOc1ccc(cc1)Oc2ccccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of PDB structures and/or AlphaFold models with target protein P09960

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AEN	Download	Experimental	e5aenA1 e5aenA2	Baculovirus p35 protein-related Zincin-like	LigPlot