Ligand name: 3-(5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE
PDB ligand accession: IXX
DrugBank: DB00458
PubChem: 3696
ChEMBL: CHEMBL11
InChI Key: BCGWQEUPMDMJNV-UHFFFAOYSA-N
SMILES: CN(C)CCCN1c2ccccc2CCc3c1cccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzazepines
      • Subclass: Dibenzazepines

List of PDB structures and/or AlphaFold models with target protein Q05320

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6G9B	Download	Experimental	e6g9bA1 e6g9bB1	Envelope glycoprotein GP1 Envelope glycoprotein GP2-related	LigPlot