Ligand name: (3~{R})-4-ethyl-3-methyl-3-propyl-1~{H}-1,4-benzodiazepine-2,5-dione
PDB ligand accession: OCK
DrugBank: n/a
PubChem: 155487805
ChEMBL: n/a
InChI Key: QTYBGLRTPWRNRA-OAHLLOKOSA-N
SMILES: CCCC1(C(=O)Nc2ccccc2C(=O)N1CC)C

ClassyFire chemical classification:

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

List of proteins that are targets for OCK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08476_OCK	P08476	n/a