Ligand name: (2E)-4-[N'-(4-benzyl-pyridine-3-carbonyl)-hydrazino]-4-oxo-but-2-enoic acid
PDB ligand accession: 6MK
DrugBank: n/a
PubChem: 132526004
ChEMBL: CHEMBL5173876
InChI Key: OYQFTVWCICJGMS-VOTSOKGWSA-N
SMILES: c1ccc(cc1)Cc2ccncc2C(=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
4CXW	Download	Experimental	e4cxwA1 e4cxwA2	STAT-like jelly-roll	LigPlot