Ligand name: (3-{4-[2-(2,4-DICHLORO-PHENOXY)-ETHYLCARBAMOYL]-5-PHENYL-ISOXAZOL-3-YL}-PHENYL)-ACETIC ACID
PDB ligand accession: GNI
DrugBank: n/a
PubChem: 9549255
ChEMBL: CHEMBL374078
InChI Key: HINPKGVWVQYESB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c(c(no2)c3cccc(c3)CC(=O)O)C(=O)NCCOc4ccc(cc4Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

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

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
2J14	Download	Experimental	e2j14A1 e2j14B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot