Ligand name: ~{N}-(3-chloranyl-4-ethoxy-phenyl)ethanamide
PDB ligand accession: EE8
DrugBank: n/a
PubChem: 13799749
ChEMBL: CHEMBL4166708
InChI Key: ORFOTXJLULZKSJ-UHFFFAOYSA-N
SMILES: CCOc1ccc(cc1Cl)NC(=O)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P51449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FZU	Download	Experimental	e6fzuA1 e6fzuB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot