Ligand name: (1R)-6-chloranyl-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
PDB ligand accession: G3C
DrugBank: n/a
PubChem: 12668023;30026875;
ChEMBL: CHEMBL1160786
InChI Key: TVURRHSHRRELCG-CYBMUJFWSA-N
SMILES: c1cc(ccc1C2CNCCc3c2cc(c(c3Cl)O)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 P0ABE7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8JLQ	Download	Experimental	e8jlqR1	Family A G protein-coupled receptor-like	LigPlot