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

ClassyFire chemical classification:

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

List of proteins that are targets for JTZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07550_JTZ	P07550	n/a