Ligand name: N-{3,5-dichloro-4-[4-methoxy-3-(propan-2-yl)phenoxy]phenyl}-2-(pyridin-3-yl)acetamide
PDB ligand accession: Z7H
DrugBank: n/a
PubChem: 155295786
ChEMBL: CHEMBL4784974
InChI Key: NSQNWKUVCNRXBW-UHFFFAOYSA-N
SMILES: CC(C)c1cc(ccc1OC)Oc2c(cc(cc2Cl)NC(=O)Cc3cccnc3)Cl
Drug action: n/a

ClassyFire chemical classification:

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

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
7KXE	Download	Experimental	e7kxeA1	Nuclear receptor ligand-binding domain	LigPlot