Ligand name: (2R)-2,6-dimethyl-2H-1,4-benzoxazin-3(4H)-one
PDB ligand accession: 64R
DrugBank: n/a
PubChem: 7314936
ChEMBL: n/a
InChI Key: AUNQUXZPFSCXMN-SSDOTTSWSA-N
SMILES: Cc1ccc2c(c1)NC(=O)C(O2)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
5HQ6	Download	Experimental	e5hq6A1	Bromodomain-like	LigPlot