Ligand name: 2-{4-[3-(dimethylamino)propoxy]phenyl}-5,6-dihydroimidazo[4,5,1-jk][1,4]benzodiazepin-7(4H)-one
PDB ligand accession: G9F
DrugBank: n/a
PubChem: 10292240
ChEMBL: CHEMBL480613
InChI Key: MTJCJUPJHXRBGL-UHFFFAOYSA-N
SMILES: CN(C)CCCOc1ccc(cc1)c2nc3cccc4c3n2CCNC4=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: Phenylbenzimidazoles

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
3KI1	Download	Experimental	e3ki1A1	ADP-ribosylation	LigPlot