Ligand name: 4-(dibenzo[1,2-a:2',1'-d][7]annulen-11-ylidene)-1-methyl-piperidine
PDB ligand accession: C7H
DrugBank: DB00434
PubChem: 2913
ChEMBL: CHEMBL516
InChI Key: JJCFRYNCJDLXIK-UHFFFAOYSA-N
SMILES: CN1CCC(=C2c3ccccc3C=Cc4c2cccc4)CC1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Dibenzocycloheptenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q8WTS6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AYF	Download	Experimental	e5ayfA1	beta-clip	LigPlot