Ligand name: (2S)-2-ethoxy-3-[4-[2-[2-methyl-5-(4-methylsulfanylphenyl)pyrrol-1-yl]ethoxy]phenyl]propanoic acid
PDB ligand accession: EWR
DrugBank: DB13115
PubChem: 60151560
ChEMBL: CHEMBL4297530
InChI Key: MRWFZSLZNUJVQW-DEOSSOPVSA-N
SMILES: CCOC(Cc1ccc(cc1)OCCn2c(ccc2c3ccc(cc3)SC)C)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of PDB structures and/or AlphaFold models with target protein P37231-1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7E0A	Download	Experimental	e7e0aA1	Nuclear receptor ligand-binding domain	LigPlot