Ligand name: (2S)-2-(4-[2-(3-[2,4-DIFLUOROPHENYL]-1-HEPTYLUREIDO)ETHYL]PHENOXY)-2-METHYLBUTYRIC ACID
PDB ligand accession: 331
DrugBank: n/a
PubChem: 657048
ChEMBL: CHEMBL248906
InChI Key: VGSJXSLGVQINOL-MHZLTWQESA-N
SMILES: CCCCCCCN(CCc1ccc(cc1)OC(C)(CC)C(=O)O)C(=O)Nc2ccc(cc2F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q03181

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1Y0S	Download	Experimental	e1y0sA1 e1y0sB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot