Ligand name: (2S)-1-[(1-methylethyl)amino]-3-(2-prop-2-en-1-ylphenoxy)propan-2-ol
PDB ligand accession: JTZ
DrugBank: n/a
PubChem: 204665
ChEMBL: CHEMBL1160734
InChI Key: PAZJSJFMUHDSTF-AWEZNQCLSA-N
SMILES: CC(C)NCC(COc1ccccc1CC=C)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P07550

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NYA	Download	Experimental	e3nyaA3 e3nyaA4	Lysozyme-like Family A G protein-coupled receptor-like	LigPlot
8JJO	Download	Experimental	e8jjoF1	Family A G protein-coupled receptor-like	LigPlot
6PRZ	Download	Experimental	e6przA1 e6przA2	Lysozyme-like Family A G protein-coupled receptor-like	LigPlot