Ligand name: (E)-3-[4-(6-HYDROXY-2-ISOBUTYL-1-METHYL-3,4-DIHYDROISOQUINOLIN-1-YL)PHENYL]PROP-2-ENOIC ACID
PDB ligand accession: J0W
DrugBank: n/a
PubChem: 127034152
ChEMBL: CHEMBL3774494
InChI Key: WIYPHWOCUFWQTJ-ZWPAVUJESA-N
SMILES: CC(C)CN1CCc2cc(ccc2C1(C)c3ccc(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
5FQS	Download	Experimental	e5fqsA1	Nuclear receptor ligand-binding domain	LigPlot