Ligand name: 3-{[benzyl(ethyl)carbamoyl]amino}-5-(4-phenoxyphenyl)thiophene-2-carboxylic acid
PDB ligand accession: QZY
DrugBank: n/a
PubChem: 154701103
ChEMBL: CHEMBL5198784
InChI Key: QMFIMKMXDIPTKO-UHFFFAOYSA-N
SMILES: CCN(Cc1ccccc1)C(=O)Nc2cc(sc2C(=O)O)c3ccc(cc3)Oc4ccccc4

ClassyFire chemical classification:

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

List of proteins that are targets for QZY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A8V4_QZY	P0A8V4	n/a
2	P0A8T7_QZY	P0A8T7	n/a