Ligand name: (2Z)-4-[(3-carbamoylphenyl)amino]-4-oxobut-2-enoic acid
PDB ligand accession: 0RY
DrugBank: n/a
PubChem: 2058875
ChEMBL: CHEMBL2179989
InChI Key: GNFSYBNDPOBXLJ-PLNGDYQASA-N
SMILES: c1cc(cc(c1)NC(=O)C=CC(=O)O)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q460N5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4F1L	Download	Experimental	e4f1lA2 e4f1lB2 e4f1lC2 e4f1lD2	ADP-ribosylation ADP-ribosylation ADP-ribosylation ADP-ribosylation	LigPlot