Ligand name: dimethyl 5-[(5-ethanoyl-2-ethoxy-phenyl)amino]benzene-1,3-dicarboxylate
PDB ligand accession: 8Q6
DrugBank: n/a
PubChem: 131953424
ChEMBL: CHEMBL4213403
InChI Key: UNAGVZCODUSBMG-UHFFFAOYSA-N
SMILES: CCOc1ccc(cc1Nc2cc(cc(c2)C(=O)OC)C(=O)OC)C(=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for 8Q6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92793_8Q6	Q92793	n/a