Ligand name: 6-[2-({benzyl[4-(thiophen-3-yl)benzene-1-carbonyl]amino}methyl)phenoxy]hexanoic acid
PDB ligand accession: 7UG
DrugBank: n/a
PubChem: 86281955
ChEMBL: n/a
InChI Key: LCUAKWMXLAJBQD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN(Cc2ccccc2OCCCCCC(=O)O)C(=O)c3ccc(cc3)c4ccsc4

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 7UG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q03181_7UG	Q03181	n/a