Ligand name: (2R)-1-(3,8-dihydrodibenzo[b,f]pyrrolo[3,4-d]azepin-2(1H)-yl)propan-2-ol
PDB ligand accession: 0M2
DrugBank: n/a
PubChem: 78225872
ChEMBL: n/a
InChI Key: KUHCFTHIRUPZQC-CYBMUJFWSA-N
SMILES: CC(CN1CC2=C(C1)c3ccccc3Nc4c2cccc4)O
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 P00797

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4GJ9	Download	Experimental	e4gj9A2 e4gj9A3 e4gj9B2 e4gj9B3	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot