Ligand name: ~{N}-pyridin-3-ylprop-2-enamide
PDB ligand accession: N83
DrugBank: n/a
PubChem: 43616243
ChEMBL: CHEMBL3309327
InChI Key: RMJWTHQXDHWUKO-UHFFFAOYSA-N
SMILES: C=CC(=O)Nc1cccnc1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: N-arylamides

List of PDB structures and/or AlphaFold models with target protein P28482

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AOA	Download	Experimental	e8aoaA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot