Ligand name: 3-(3-{[3-(4-carboxyphenoxy)phenyl]methoxy}phenyl)-1H-indole-2-carboxylic acid
PDB ligand accession: V6Y
DrugBank: n/a
PubChem: 155937458
ChEMBL: n/a
InChI Key: PSBGQCWQSZIAEZ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c([nH]2)C(=O)O)c3cccc(c3)OCc4cccc(c4)Oc5ccc(cc5)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for V6Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q15109_V6Y	Q15109	n/a