Ligand name: 4-[3-(dibenzylamino)phenyl]-2,4-dioxobutanoic acid
PDB ligand accession: LZQ
DrugBank: DB08147
PubChem: 510684
ChEMBL: CHEMBL1234135
InChI Key: RMWVENXKUQXLPW-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN(Cc2ccccc2)c3cccc(c3)C(=O)CC(=O)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for LZQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_LZQ	P18031	n/a	IC50(nM) = 20000.0