Ligand name: (-)-6-CHLORO-4-CYCLOPROPYLETHYNYL-4-TRIFLUOROMETHYL-1,4-DIHYDRO-2H-3,1-BENZOXAZIN-2-ONE
PDB ligand accession: EFZ
DrugBank: DB00625
PubChem: 64139
ChEMBL: CHEMBL223228
InChI Key: XPOQHMRABVBWPR-ZDUSSCGKSA-N
SMILES: c1cc2c(cc1Cl)C(OC(=O)N2)(C#CC3CC3)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A0A076Q3N8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BSJ	Download	Experimental	e6bsjA2 e6bsjA4 e6bsjB2	Alpha-beta plaits Ribonuclease H-like Alpha-beta plaits	LigPlot
6BSG	Download	Experimental	e6bsgA1 e6bsgA3 e6bsgB1	Ribonuclease H-like Alpha-beta plaits Alpha-beta plaits	LigPlot
6BSH	Download	Experimental	e6bshA1 e6bshA2 e6bshB3	Alpha-beta plaits Ribonuclease H-like Alpha-beta plaits	LigPlot