Ligand name: 11-(4-methylpiperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine
PDB ligand accession: WEC
DrugBank: n/a
PubChem: 16103
ChEMBL: CHEMBL73538
InChI Key: VQHITFFJBFOMBG-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)C2=Nc3ccccc3Nc4c2cccc4
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
8E9W	Download	Experimental	e8e9wA1	Family A G protein-coupled receptor-like	LigPlot