Ligand name: 10-benzyl-2-fluoro-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one
PDB ligand accession: O57
DrugBank: n/a
PubChem: 145946101
ChEMBL: CHEMBL5180830
InChI Key: KPJCQYLIQBFEHH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN2c3ccccc3Nc4ccc(cc4C2=O)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodiazepines
      • Subclass: Dibenzodiazepines

List of proteins that are targets for O57

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00533_O57	P00533	n/a