Ligand name: 3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE
PDB ligand accession: DSM
DrugBank: DB01151
PubChem: 2995
ChEMBL: CHEMBL72
InChI Key: HCYAFALTSJYZDH-UHFFFAOYSA-N
SMILES: CNCCCN1c2ccccc2CCc3c1cccc3
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 P02754

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Q19	Download	Experimental	e7q19AAA1	Lipocalins/Streptavidin	LigPlot
7Q2N	Download	Experimental	e7q2nAAA1 e7q2nBBB1 e7q2nBBB1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot
7Q2O	Download	Experimental	e7q2oAAA1 e7q2oBBB1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot
7Q2P	Download	Experimental	e7q2pAAA1 e7q2pBBB1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot