Ligand name: 6-[[(3~{S})-7-fluoranyl-3-(2-methylpropyl)-2,3-dihydro-1,4-benzoxazin-4-yl]carbonyl]-4~{H}-1,4-benzoxazin-3-one
PDB ligand accession: EWN
DrugBank: n/a
PubChem: 135567449
ChEMBL: CHEMBL4468672
InChI Key: CERMKIOTMWNAGM-HNNXBMFYSA-N
SMILES: CC(C)CC1COc2cc(ccc2N1C(=O)c3ccc4c(c3)NC(=O)CO4)F
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
6GEV	Download	Experimental	e6gevA1	Nuclear receptor ligand-binding domain	LigPlot