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
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3EB1	Download	Experimental	e3eb1A1	Flavodoxin-like	LigPlot