Ligand name: 3-{[([1,1'-biphenyl]-2-yl)oxy]methyl}benzoic acid
PDB ligand accession: WNR
DrugBank: n/a
PubChem: 22683259
ChEMBL: n/a
InChI Key: HNMWSWXILWCSMH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccccc2OCc3cccc(c3)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for WNR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_WNR	P15090	n/a