Ligand name: N-{3-[(1Z)-1-(10-methoxydibenzo[b,e]oxepin-11(6H)-ylidene)propyl]phenyl}methanesulfonamide
PDB ligand accession: LSJ
DrugBank: n/a
PubChem: 72710581
ChEMBL: CHEMBL3120317
InChI Key: PHIKAOOZNGLKDI-QQTULTPQSA-N
SMILES: CCC(=C1c2ccccc2OCc3c1c(ccc3)OC)c4cccc(c4)NS(=O)(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxepines
      • Subclass: Dibenzoxepines

List of PDB structures and/or AlphaFold models with target protein P04150

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LSJ	Download	Experimental	e4lsjA1	Nuclear receptor ligand-binding domain	LigPlot