Ligand name: 2-(4-fluorophenyl)-~{N}-[(4-phenoxyphenyl)methyl]ethanamine
PDB ligand accession: G3W
DrugBank: n/a
PubChem: 138756786
ChEMBL: CHEMBL4463223
InChI Key: BPPBYUPUAFZCNN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccc(cc2)CNCCc3ccc(cc3)F
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 P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HGW	Download	Experimental	e6hgwA1	alpha/beta-Hydrolases	LigPlot