Ligand name: (E)-4-(2-Nicotinoylhydrazinyl)-4-oxobut-2-enoic acid
PDB ligand accession: DGR
DrugBank: n/a
PubChem: 1556813
ChEMBL: CHEMBL5274121
InChI Key: PMTJSWVYLYQGEU-ONEGZZNKSA-N
SMILES: c1cc(cnc1)C(=O)NNC(=O)C=CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q9C0B1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CXY	Download	Experimental	e4cxyA1 e4cxyA2	STAT-like jelly-roll	LigPlot