Ligand name: 5-bromo-N-(2,2-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)-2-methoxybenzene-1-sulfonamide
PDB ligand accession: EFL
DrugBank: n/a
PubChem: 135398123
ChEMBL: CHEMBL4288985
InChI Key: DZFJGVOWLQYSOW-UHFFFAOYSA-N
SMILES: CC1(C(=O)Nc2ccc(cc2O1)NS(=O)(=O)c3cc(ccc3OC)Br)C
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 O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5Z1R	Download	Experimental	e5z1rA1	Bromodomain-like	LigPlot