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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O28471

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JIN	Download	Experimental	e4jinA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot