Ligand name: [4-({(1S)-1-[(2,4-dichlorophenyl)carbamoyl]-1,3-dihydro-2H-isoindol-2-yl}methyl)-2-methylphenoxy]acetic acid
PDB ligand accession: 3OZ
DrugBank: n/a
PubChem: 49837873
ChEMBL: n/a
InChI Key: MRCUMHGGUAFXSG-DEOSSOPVSA-N
SMILES: Cc1cc(ccc1OCC(=O)O)CN2Cc3ccccc3C2C(=O)Nc4ccc(cc4Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
3OZ0	Download	Experimental	e3oz0A1	Nuclear receptor ligand-binding domain	LigPlot