Ligand name: 2-[(3~{S})-7-fluoranyl-6-(2-methylpropyl)-4-[(3-oxidanylidene-4~{H}-1,4-benzoxazin-6-yl)carbonyl]-2,3-dihydro-1,4-benzoxazin-3-yl]-~{N}-methyl-ethanamide
PDB ligand accession: EYN
DrugBank: n/a
PubChem: 135567452
ChEMBL: CHEMBL4555842
InChI Key: OUCNRPREOGLYEL-INIZCTEOSA-N
SMILES: CC(C)Cc1cc2c(cc1F)OCC(N2C(=O)c3ccc4c(c3)NC(=O)CO4)CC(=O)NC
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
6GGG	Download	Experimental	e6gggA1	Nuclear receptor ligand-binding domain	LigPlot