Ligand name: 2-[(dimethylamino)methyl]-5,6-dihydroimidazo[4,5,1-jk][1,4]benzodiazepin-7(4H)-one
PDB ligand accession: G9H
DrugBank: n/a
PubChem: 20779962
ChEMBL: n/a
InChI Key: QRQMULXVGGGLGB-UHFFFAOYSA-N
SMILES: CN(C)Cc1nc2cccc3c2n1CCNC3=O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q5EK40

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KI3	Download	Experimental	e3ki3A1	ADP-ribosylation	LigPlot