Ligand name: 5H-dibenzo[b,f]azepine
PDB ligand accession: ONB
DrugBank: n/a
PubChem: 9212
ChEMBL: CHEMBL243596
InChI Key: LCGTWRLJTMHIQZ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C=Cc3ccccc3N2
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 Q8T0W7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VIP	Download	Experimental	e3vipA1	TIM beta/alpha-barrel	LigPlot