Ligand name: [(3~{R})-7-fluoranyl-4-[(3-oxidanylidene-4~{H}-1,4-benzoxazin-6-yl)carbonyl]-2,3-dihydro-1,4-benzoxazin-3-yl]methanesulfonamide
PDB ligand accession: EY8
DrugBank: n/a
PubChem: 135567451
ChEMBL: CHEMBL4532472
InChI Key: FDWPXNLUFQNWMH-GFCCVEGCSA-N
SMILES: c1cc2c(cc1C(=O)N3c4ccc(cc4OCC3CS(=O)(=O)N)F)NC(=O)CO2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazines
      • Subclass: Benzoxazinones

List of PDB structures and/or AlphaFold models with target protein P08235

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GG8	Download	Experimental	e6gg8A1	Nuclear receptor ligand-binding domain	LigPlot