Ligand name: (E)-3-[4-[(1R,3R)-6-hydroxy-2-isobutyl-3-methyl-3,4-dihydro-1H-isoquinolin-1-yl]phenyl]prop-2-enoic acid
PDB ligand accession: GQD
DrugBank: n/a
PubChem: 127034153
ChEMBL: CHEMBL3775378
InChI Key: WHZIOQODOSOYPX-DGIIRHPGSA-N
SMILES: CC1Cc2cc(ccc2C(N1CC(C)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
5FQP	Download	Experimental	e5fqpA1	Nuclear receptor ligand-binding domain	LigPlot