Ligand name: (2S)-2-(4-phenethylphenoxy)-3-phenyl-propanoic acid
PDB ligand accession: DKD
DrugBank: n/a
PubChem: 44241498
ChEMBL: CHEMBL489075
InChI Key: XCJJDOWGIZSDKH-QFIPXVFZSA-N
SMILES: c1ccc(cc1)CCc2ccc(cc2)OC(Cc3ccccc3)C(=O)O

List of proteins that are targets for DKD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_DKD	P37231	n/a