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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P37231

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3HO0 Download Experimental e3ho0A1
Nuclear receptor ligand-binding domain
LigPlot