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

ClassyFire chemical classification:

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

List of proteins that are targets for 64R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_64R	O60885	n/a