Ligand name: (2~{R})-2-(4-phenylphenoxy)propanoic acid
PDB ligand accession: TE8
DrugBank: n/a
PubChem: 765737
ChEMBL: n/a
InChI Key: FUPGQEMJIGUBGO-LLVKDONJSA-N
SMILES: CC(C(=O)O)Oc1ccc(cc1)c2ccccc2

ClassyFire chemical classification:

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

List of proteins that are targets for TE8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P988_TE8	Q6P988	n/a