Ligand name: 2-{4-[butyl(3-chloro-4,5-dimethoxybenzyl)amino]phenyl}-1,1,1,3,3,3-hexafluoropropan-2-ol
PDB ligand accession: LO2
DrugBank: n/a
PubChem: 11352536
ChEMBL: CHEMBL493033
InChI Key: QKFWYOZIIUVZRC-UHFFFAOYSA-N
SMILES: CCCCN(Cc1cc(c(c(c1)Cl)OC)OC)c2ccc(cc2)C(C(F)(F)F)(C(F)(F)F)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9Z0Y9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FAL	Download	Experimental	e3falB1 e3falD1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot