Ligand name: 3-[3-(2-acetamidoethyl)phenyl]benzoic acid
PDB ligand accession: QIU
DrugBank: n/a
PubChem: 131955101
ChEMBL: CHEMBL4169572
InChI Key: VSVONDXWDQOLJS-UHFFFAOYSA-N
SMILES: CC(=O)NCCc1cccc(c1)c2cccc(c2)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for QIU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6XEC0_QIU	Q6XEC0	n/a