Ligand name: 6-[2-({cyclopentyl[4-(furan-3-yl)benzene-1-carbonyl]amino}methyl)phenoxy]hexanoic acid
PDB ligand accession: 7TY
DrugBank: n/a
PubChem: 117629776
ChEMBL: n/a
InChI Key: NAVKABWFOLEGSI-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CN(C2CCCC2)C(=O)c3ccc(cc3)c4ccoc4)OCCCCCC(=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 7TY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q03181_7TY	Q03181	n/a