Ligand name: N-{(1S,2R)-1-BENZYL-2-HYDROXY-3-[(3-METHYLBENZYL)AMINO]PROPYL}DIBENZO[B,F]OXEPINE-10-CARBOXAMIDE
PDB ligand accession: DBO
DrugBank: n/a
PubChem: 11963503
ChEMBL: n/a
InChI Key: BNWZCXDHHPBQOX-XZWHSSHBSA-N
SMILES: Cc1cccc(c1)CNCC(C(Cc2ccccc2)NC(=O)C3=Cc4ccccc4Oc5c3cccc5)O
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 Q9Y5Z0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2EWY	Download	Experimental	e2ewyA2 e2ewyA3 e2ewyB2 e2ewyA2 e2ewyB2 e2ewyB3 e2ewyC2 e2ewyC3 e2ewyD2 e2ewyC2 e2ewyD2 e2ewyD3	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot