Ligand name: (1R)-6-chloro-3-methyl-1-(3-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
PDB ligand accession: SK9
DrugBank: n/a
PubChem: 9995976
ChEMBL: CHEMBL1618198
InChI Key: JXMYTVOBSFOHAF-OAHLLOKOSA-N
SMILES: Cc1cccc(c1)C2CN(CCc3c2cc(c(c3Cl)O)O)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P21728

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7JVP	Download	Experimental	e7jvpR1	Family A G protein-coupled receptor-like	LigPlot