Ligand name: (1S)-6-chloranyl-3-methyl-1-(3-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
PDB ligand accession: GBU
DrugBank: n/a
PubChem: 6604003
ChEMBL: CHEMBL1416789
InChI Key: JXMYTVOBSFOHAF-HNNXBMFYSA-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
7CRH	Download	Experimental	e7crhR1	Family A G protein-coupled receptor-like	LigPlot