Ligand name: 2-[(3,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2,4-dimethylpentan-3-yl)ethanamide
PDB ligand accession: 0X0
DrugBank: n/a
PubChem: 1809152
ChEMBL: n/a
InChI Key: WYLSGWZVDHQRNX-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)N(CC(=O)NC(C(C)C)C(C)C)c2ccc(c(c2)OC)OC
Drug action: n/a

ClassyFire chemical classification:

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

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
5Q0I	Download	Experimental	e5q0iA1	Nuclear receptor ligand-binding domain	LigPlot