Ligand name: (E)-3-[4-(6-hydroxy-2-isobutyl-5-methyl-3,4-dihydro-1H-isoquinolin-1-yl)phenyl]prop-2-enoic acid
PDB ligand accession: 7QN
DrugBank: n/a
PubChem: 127034419
ChEMBL: CHEMBL3774774
InChI Key: GXHVLFQIBPXKMS-ZWPAVUJESA-N
SMILES: Cc1c(ccc2c1CCN(C2c3ccc(cc3)C=CC(=O)O)CC(C)C)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrahydroisoquinolines
      • Subclass: 1-phenyltetrahydroisoquinolines

List of PDB structures and/or AlphaFold models with target protein P03372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FQT	Download	Experimental	e5fqtA1	Nuclear receptor ligand-binding domain	LigPlot