Ligand name: 2-CHLORO-6-FLUORO-N-[4-[3-(TRIFLUOROMETHYL)PHENYL]SULFONYL-3,5-DIHYDRO-2H-1,4-BENZOXAZEPIN-7-YL]BENZAMIDE
PDB ligand accession: 76E
DrugBank: n/a
PubChem: 92045115
ChEMBL: CHEMBL5205826
InChI Key: BCCOZQIHZZQJIS-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)N2CCOc3ccc(cc3C2)NC(=O)c4c(cccc4Cl)F)C(F)(F)F
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
5APK	Download	Experimental	e5apkA1 e5apkB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
5APJ	Download	Experimental	e5apjA1	Nuclear receptor ligand-binding domain	LigPlot