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

ClassyFire chemical classification:

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

List of proteins that are targets for DGR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9C0B1_DGR	Q9C0B1	n/a