Ligand name: 7-chloranyl-2-[(3-chlorophenyl)amino]pyrano[3,4-e][1,3]oxazine-4,5-dione
PDB ligand accession: BUX
DrugBank: n/a
PubChem: 332174
ChEMBL: CHEMBL1447391
InChI Key: YBBCXMKGFBMRLJ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)NC2=NC(=O)C3=C(O2)C=C(OC3=O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Aniline and substituted anilines

List of PDB structures and/or AlphaFold models with target protein P25440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6JKE	Download	Experimental	e6jkeA1	Bromodomain-like	LigPlot
7EO5	Download	Experimental	e7eo5A1	Bromodomain-like	LigPlot
7ENV	Download	Experimental	e7envA1	Bromodomain-like	LigPlot