Ligand name: N-(3,5-dichloro-4-{[6-methoxy-5-(propan-2-yl)pyridin-3-yl]oxy}phenyl)-2-[1-(methylsulfonyl)piperidin-4-yl]acetamide
PDB ligand accession: Z7I
DrugBank: n/a
PubChem: 155295787
ChEMBL: CHEMBL4796044
InChI Key: CMWKFXBFRJPOBS-UHFFFAOYSA-N
SMILES: CC(C)c1cc(cnc1OC)Oc2c(cc(cc2Cl)NC(=O)CC3CCN(CC3)S(=O)(=O)C)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

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
7KXF	Download	Experimental	e7kxfA1	Nuclear receptor ligand-binding domain	LigPlot