Ligand name: 3-(3-CHLORO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE
PDB ligand accession: CXX
DrugBank: DB01242
PubChem: 2801
ChEMBL: CHEMBL415
InChI Key: GDLIGKIOYRNHDA-UHFFFAOYSA-N
SMILES: CN(C)CCCN1c2ccccc2CCc3c1cc(cc3)Cl
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
6G9I	Download	Experimental	e6g9iA1 e6g9iB1	Envelope glycoprotein GP1 Envelope glycoprotein GP2-related	LigPlot