Ligand name: 2-[(3~{S})-7-fluoranyl-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: ECV
DrugBank: DB15418
PubChem: 118599727
ChEMBL: CHEMBL3916929
InChI Key: MBKYLPOPYYLTNW-ZDUSSCGKSA-N
SMILES: CNC(=O)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
5MWP	Download	Experimental	e5mwpA1	Nuclear receptor ligand-binding domain	LigPlot