Ligand name: 2-(4-chloranylphenoxy)-2-methyl-propanoic acid
PDB ligand accession: E0O
DrugBank: n/a
PubChem: 2797
ChEMBL: CHEMBL683
InChI Key: TXCGAZHTZHNUAI-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)O)Oc1ccc(cc1)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
7BPY	Download	Experimental	e7bpyA1 e7bpyC1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
6KYP	Download	Experimental	e6kypB1	Nuclear receptor ligand-binding domain	LigPlot