Ligand name: 2-{4-[(1S)-2,2-dichlorocyclopropyl]phenoxy}-2-methylpropanoic acid
PDB ligand accession: C5F
DrugBank: n/a
PubChem: 6603766
ChEMBL: CHEMBL1317234
InChI Key: KPSRODZRAIWAKH-JTQLQIEISA-N
SMILES: CC(C)(C(=O)O)Oc1ccc(cc1)C2CC2(Cl)Cl
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 Q07869

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LX5	Download	Experimental	e6lx5A1 e6lx5A1 e6lx5B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
6L37	Download	Experimental	e6l37A1 e6l37B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot