Ligand name: N-benzyl-N-(3-tert-butyl-4-hydroxyphenyl)-2,6-dichloro-4-(dimethylamino)benzamide
PDB ligand accession: XX9
DrugBank: n/a
PubChem: 91664002
ChEMBL: CHEMBL5278485
InChI Key: IDACWMHIKWNAEO-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(ccc1O)N(Cc2ccccc2)C(=O)c3c(cc(cc3Cl)N(C)C)Cl
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 Q96RI1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OIV	Download	Experimental	e4oivA1 e4oivB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot