Ligand name: (1R)-6-chloro-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
PDB ligand accession: SK0
DrugBank: n/a
PubChem: 12668019
ChEMBL: CHEMBL1160787
InChI Key: GHWJEDJMOVUXEC-CYBMUJFWSA-N
SMILES: c1ccc(cc1)C2CNCCc3c2cc(c(c3Cl)O)O
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
7JV5	Download	Experimental	e7jv5R1	Family A G protein-coupled receptor-like	LigPlot
7LJC	Download	Experimental	e7ljcR1	Family A G protein-coupled receptor-like	LigPlot