Ligand name: 2-methoxy-4-(11-oxo-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepin-3-yl)benzoic acid
PDB ligand accession: HK9
DrugBank: n/a
PubChem: 10406209
ChEMBL: CHEMBL552355
InChI Key: OEIBPYXEHRSJOU-UHFFFAOYSA-N
SMILES: COc1cc(ccc1C(=O)O)c2ccc3c(c2)Nc4ccccc4NC3=O

ClassyFire chemical classification:

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

List of proteins that are targets for HK9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14757_HK9	O14757	n/a