Ligand name: (2E)-4-{N'-[4-(4-tert-Butyl-benzyl)-pyridine-3-carbonyl]-hydrazino}-4-oxo-but-2-enoic acid
PDB ligand accession: 640
DrugBank: n/a
PubChem: 137348430
ChEMBL: CHEMBL5289143
InChI Key: BNGBOJVHKLUMFE-CMDGGOBGSA-N
SMILES: CC(C)(C)c1ccc(cc1)Cc2ccncc2C(=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 640

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9C0B1_640	Q9C0B1	n/a