Ligand name: 2-(1-methylpiperidin-4-ylidene)tricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-6-ol
PDB ligand accession: C7N
DrugBank: n/a
PubChem: 85727193
ChEMBL: n/a
InChI Key: SJMZFTTXPYYBAG-UHFFFAOYSA-N
SMILES: CN1CCC(=C2c3ccccc3C=Cc4c2ccc(c4)O)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
5YLT	Download	Experimental	e5yltA2	beta-clip	LigPlot