Ligand name: 3-(4-{[(3-phenoxyphenyl)methyl]amino}phenyl)propanoic acid
PDB ligand accession: WPT
DrugBank: n/a
PubChem: 11595431
ChEMBL: CHEMBL207881
InChI Key: DGENZVKCTGIDRZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2cccc(c2)CNc3ccc(cc3)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q5NUL3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8H4K	Download	Experimental	e8h4kR1	Family A G protein-coupled receptor-like	LigPlot