Ligand name: 1,3-benzoxazine-2,4-dione
PDB ligand accession: J9W
DrugBank: n/a
PubChem: 16258
ChEMBL: CHEMBL1720051
InChI Key: OAYRYNVEFFWSHK-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)NC(=O)O2
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 B1MDI3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QON	Download	Experimental	e6qonA1 e6qonB1	alpha/beta knot alpha/beta knot	LigPlot