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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G1E	Download	Experimental	e7g1eA1	Lipocalins/Streptavidin	LigPlot