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

ClassyFire chemical classification:

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

List of proteins that are targets for WPT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5NUL3_WPT	Q5NUL3	n/a