Ligand name: (1R)-8-chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
PDB ligand accession: T4U
DrugBank: DB04871
PubChem: 11658860
ChEMBL: CHEMBL360328
InChI Key: XTTZERNUQAFMOF-QMMMGPOBSA-N
SMILES: CC1CNCCc2c1cc(cc2)Cl
Drug action: agonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzazepines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P28335

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DPH	Download	Experimental	e8dphA1	Family A G protein-coupled receptor-like	LigPlot
8DPI	Download	Experimental	e8dpiA1	Family A G protein-coupled receptor-like	LigPlot
8DPF	Download	Experimental	e8dpfA1	Family A G protein-coupled receptor-like	LigPlot