Ligand name: (3~{R},3'~{S})-4-methyl-3'-phenyl-spiro[1~{H}-1,4-benzodiazepine-3,2'-oxirane]-2,5-dione
PDB ligand accession: CQ9
DrugBank: n/a
PubChem: 92246599
ChEMBL: n/a
InChI Key: APLKWZASYUZSBL-WMLDXEAASA-N
SMILES: CN1C(=O)c2ccccc2NC(=O)C13C(O3)c4ccccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodiazepines
      • Subclass: 1,4-benzodiazepines

List of proteins that are targets for CQ9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5AR53_CQ9	Q5AR53	n/a