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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazines
      • Subclass: Benzoxazinones

List of proteins that are targets for E0K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_E0K	O60885	n/a