Ligand name: (2E)-3-{4-[(1R)-2-(4-fluorophenyl)-6-hydroxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]phenyl}prop-2-enoic acid
PDB ligand accession: 77W
DrugBank: n/a
PubChem: 118166742
ChEMBL: n/a
InChI Key: NZVCGXAIFBXHCL-UITUQSNXSA-N
SMILES: CC1(c2ccc(cc2CCN1c3ccc(cc3)F)O)c4ccc(cc4)C=CC(=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
5T92	Download	Experimental	e5t92A1 e5t92B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot