Ligand name: N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzoxazepin-8-yl)-3,4-dimethyl-N-(2,2,2-trifluoroethyl)benzene-1-sulfonamide
PDB ligand accession: 6EW
DrugBank: n/a
PubChem: 121005815
ChEMBL: n/a
InChI Key: NWOKNZFZDJIXMB-UHFFFAOYSA-N
SMILES: CCN1c2ccc(cc2OCC(C1=O)(C)C)N(CC(F)(F)F)S(=O)(=O)c3ccc(c(c3)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazepines
      • Subclass: None

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
5IXK	Download	Experimental	e5ixkA1 e5ixkB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot