Ligand name: (2R)-2-(cyclopropylmethyl)-7-(3,5-dimethyl-1,2-oxazol-4-yl)-4H-1,4-benzoxazin-3-one
PDB ligand accession: E0K
DrugBank: n/a
PubChem: 134828588
ChEMBL: CHEMBL4175060
InChI Key: CMSYOXFBNZPEJB-OAHLLOKOSA-N
SMILES: Cc1c(c(on1)C)c2ccc3c(c2)OC(C(=O)N3)CC4CC4
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
5YQX	Download	Experimental	e5yqxA1	Bromodomain-like	LigPlot