Ligand name: 3-{4-[(4-fluoro-4'-methyl[1,1'-biphenyl]-2-yl)methoxy]phenyl}propanoic acid
PDB ligand accession: YN9
DrugBank: n/a
PubChem: 57522038
ChEMBL: CHEMBL2058533
InChI Key: LPGBXHWIQNZEJB-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)c2ccc(cc2COc3ccc(cc3)CCC(=O)O)F

ClassyFire chemical classification:

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

List of proteins that are targets for YN9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5NUL3_YN9	Q5NUL3	n/a