Ligand name: (2~{S})-3-(4-fluorophenyl)-2-[2-(3-hydroxyphenyl)ethanoylamino]-~{N}-[(1~{S})-1-phenylethyl]propanamide
PDB ligand accession: 5RE
DrugBank: n/a
PubChem: 118987010
ChEMBL: CHEMBL4061928
InChI Key: FYIWCUFRBHMEBW-SBUREZEXSA-N
SMILES: CC(c1ccccc1)NC(=O)C(Cc2ccc(cc2)F)NC(=O)Cc3cccc(c3)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 5RE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11166_5RE	P11166	n/a