Ligand name: (3-chloro-11-oxo-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepin-8-yl)acetic acid
PDB ligand accession: HK8
DrugBank: n/a
PubChem: 60138165
ChEMBL: n/a
InChI Key: MFBFXFHWNXYFCJ-UHFFFAOYSA-N
SMILES: c1cc2c(cc1CC(=O)O)NC(=O)c3ccc(cc3N2)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for HK8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14757_HK8	O14757	n/a