Ligand name: 8-chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one
PDB ligand accession: HK6
DrugBank: n/a
PubChem: 3653116
ChEMBL: CHEMBL396034
InChI Key: YVWNDABPZGGQFE-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)Nc3cc(ccc3N2)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O14757

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FSW	Download	Experimental	e4fswA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot