Ligand name: (E)-6-[2-[[[4-(furan-2-yl)phenyl]carbonyl-methyl-amino]methyl]phenoxy]-4-methyl-hex-4-enoic acid
PDB ligand accession: 89L
DrugBank: n/a
PubChem: 121269371
ChEMBL: CHEMBL3958704
InChI Key: WZFMWAHUFRLQRH-XDJHFCHBSA-N
SMILES: CC(=CCOc1ccccc1CN(C)C(=O)c2ccc(cc2)c3ccco3)CCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for 89L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q03181_89L	Q03181	n/a