Ligand name: 8-bromo-4H-[1,2,4]oxadiazolo[3,4-c][1,4]benzoxazin-1-one
PDB ligand accession: 28N
DrugBank: n/a
PubChem: 4551
ChEMBL: CHEMBL507122
InChI Key: MUDRLQRJCGJJTB-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Br)N3C(=NOC3=O)CO2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein Q9I194

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3SRC	Download	Experimental	e3src.1	Ntn/PP2C	LigPlot