Ligand name: (3E)-3-(dibenzo[b,e]oxepin-11(6H)-ylidene)-N,N-dimethylpropan-1-amine
PDB ligand accession: 5EH
DrugBank: n/a
PubChem: 667477
ChEMBL: CHEMBL860
InChI Key: ODQWQRRAPPTVAG-GZTJUZNOSA-N
SMILES: CN(C)CCC=C1c2ccccc2COc3c1cccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxepines
      • Subclass: Dibenzoxepines

List of PDB structures and/or AlphaFold models with target protein P35367

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3RZE	Download	Experimental	e3rzeA3 e3rzeA4	Family A G protein-coupled receptor-like Lysozyme-like	LigPlot