Ligand name: 8-chloro-11-(4-methyl-4-oxo-4lambda~5~-piperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine
PDB ligand accession: WE9
DrugBank: n/a
PubChem: 135445691
ChEMBL: CHEMBL1688
InChI Key: OGUCZBIQSYYWEF-UHFFFAOYSA-N
SMILES: C[N+]1(CCN(CC1)C2=Nc3cc(ccc3Nc4c2cccc4)Cl)[O-]
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 P20309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8E9Y	Download	Experimental	e8e9yA1	Family A G protein-coupled receptor-like	LigPlot