Ligand name: [4-(3-{[2-chloro-3-(trifluoromethyl)benzyl](2,2-diphenylethyl)amino}propoxy)-1H-indol-1-yl]acetic acid
PDB ligand accession: LX2
DrugBank: n/a
PubChem: 25147499
ChEMBL: CHEMBL446208
InChI Key: RHWNXOWPCIQOAH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(CN(CCCOc2cccc3c2ccn3CC(=O)O)Cc4cccc(c4Cl)C(F)(F)F)c5ccccc5
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q91X41

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FC6	Download	Experimental	e3fc6B1 e3fc6D1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot