Ligand name: 2-[2-[[3-[3-[(1~{S})-1-azanyl-2-oxidanyl-ethyl]phenyl]phenyl]methoxy]phenyl]ethanoic acid
PDB ligand accession: J6T
DrugBank: n/a
PubChem: 117819668
ChEMBL: CHEMBL4548070
InChI Key: XHLXBWRISOPXQB-OAQYLSRUSA-N
SMILES: c1ccc(c(c1)CC(=O)O)OCc2cccc(c2)c3cccc(c3)C(CO)N

ClassyFire chemical classification:

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

List of proteins that are targets for J6T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00746_J6T	P00746	n/a