Ligand name: (2E)-N-benzyl-2-cyano-3-(pyridin-4-yl)prop-2-enamide
PDB ligand accession: 1L7
DrugBank: n/a
PubChem: 1224922
ChEMBL: n/a
InChI Key: JGNYTGFSGUFNSH-XNTDXEJSSA-N
SMILES: c1ccc(cc1)CNC(=O)C(=Cc2ccncc2)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: None

List of proteins that are targets for 1L7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O28471_1L7	O28471	n/a