Ligand name: (E)-3-[4-[(1R)-6-HYDROXY-2-ISOBUTYL-3,4-DIHYDRO-1H-ISOQUINOLIN-1-YL]PHENYL]PROP-2-ENOIC ACID
PDB ligand accession: QHG
DrugBank: n/a
PubChem: 127030545
ChEMBL: CHEMBL3775824
InChI Key: PRJBEVDNTURUGU-YHEXHBFFSA-N
SMILES: CC(C)CN1CCc2cc(ccc2C1c3ccc(cc3)C=CC(=O)O)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
5FQR	Download	Experimental	e5fqrA1	Nuclear receptor ligand-binding domain	LigPlot